62270 <common-name>Benzene, 1,1'-[(3,7-dimethyl-6-octen-1-ylidene)bis(oxy-2,1-ethanediyl)]bis-</common-name> <description>Benzene, 1,1'-[(3,7-dimethyl-6-octen-1-ylidene)bis(oxy-2,1-ethanediyl)]bis- is an organic compound with the formula C26H36O2 and an average molecular weight of 380.57 g/mol. Benzene, 1,1'-[(3,7-dimethyl-6-octen-1-ylidene)bis(oxy-2,1-ethanediyl)]bis- belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This substance is utilized industrially as a fragrance.</description> <cas>68140-52-3</cas> <pubchem-id>109168</pubchem-id> <chemical-formula>C26H36O2</chemical-formula> <weight>380.6</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-03-31T21:46:39Z</created-at> <updated-at type="dateTime">2026-08-22T06:52:32Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC(CCC=C(C)C)CC(OCCC1=CC=CC=C1)OCCC1=CC=CC=C1</moldb-smiles> <moldb-formula>C26H36O2</moldb-formula> <moldb-inchi>InChI=1S/C26H36O2/c1-22(2)11-10-12-23(3)21-26(27-19-17-24-13-6-4-7-14-24)28-20-18-25-15-8-5-9-16-25/h4-9,11,13-16,23,26H,10,12,17-21H2,1-3H3</moldb-inchi> <moldb-inchikey>BDZYZYHOKNHVQI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">380.572</moldb-average-mass> <moldb-mono-mass type="decimal">380.27153</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>7.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>98164</chemspider-id> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM058163</chemdb-id> <dsstox-id>DTXSID90887206</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00012235</susdat-id> <iupac>2-[3,7-dimethyl-1-(2-phenylethoxy)oct-6-enoxy]ethylbenzene</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0101050</sync-id> <structure-inchikey>BDZYZYHOKNHVQI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000000000800000000000000000000000000000000000002000000000001000000008000000000000000004104000000000000000000100000000000000000008000000000100080000000000000000800300000000001000010000000000010000000000000000000000000000000000000000000000000000400000040040200000800000000000000000000000000100000000001000400000000000000000000000000000080000000000000000000000080000000000000000000000020200002000000000000010000000000000000000000220000000000000000000000000000040000000000000000000000000000000000001000000</structure-fingerprint> <structure-pattern-fingerprint>401000000512024081000910012820000000040001052000003100400200080c400200100080000000004102008000000460002c408c30010020647000a04000c6110c00028004000082101000720000000401804001013240000422000041000c300526004002000000040045340000200080500101a0041108000002510002104000080ee0800808020250092c0008111c0812440014821008080000400080004110000010c00000000860017c25100ac00000884108401000080000c00210000000840400002201800000000102800000000002004000090000000800820000004c10088100000000040040022000005000308042000e0000000052000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������h��������(�������`�������`�������`�������`������� ������`�������`������@(������@h�������@h�������@h�������@h�������@h�������� ������`�������`������@(������@h�������@h�������@h�������@h�������@h��������������������������������� � � ������ � �h���h���h���h���h� �������������h���h���h���h���h�� h���h�B���������� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:15:21Z</structure-indexed-at> </compound>