348776 <common-name>1-pentyl-4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene</common-name> <description>1-pentyl-4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene is a chemical compound with the formula C28H46. It has an average molecular weight of 382.70 g/mol.</description> <cas>121553-95-5</cas> <pubchem-id>22392470</pubchem-id> <chemical-formula>C28H46</chemical-formula> <weight>382.7</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">2026-08-31T12:56:18Z</created-at> <updated-at type="dateTime">2026-08-31T12:56:18Z</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>CCCCCC1=CC=C(C=C1)CCC2CCC(CC2)C3CCC(CC3)CCC</moldb-smiles> <moldb-formula>C28H46</moldb-formula> <moldb-inchi>InChI=1S/C28H46/c1-3-5-6-8-24-9-11-25(12-10-24)13-14-26-17-21-28(22-18-26)27-19-15-23(7-4-2)16-20-27/h9-12,23,26-28H,3-8,13-22H2,1-2H3</moldb-inchi> <moldb-inchikey>PZUUMRKZMNIXKL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">382.3599515</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>11.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <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>CHEM344669</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>1-pentyl-4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0299104</sync-id> <structure-inchikey>PZUUMRKZMNIXKL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000800000002000000000000000000000000000000000000000000002200200000000000000000000000000000000000000000000000000000000000000000000410000000000000000000000000000000000000000000000000020000000008000000000000000000000020010000000002000000000100000040040000000000000000000000100000000800000000000001000000000000000000004000000000000080000000000000008000000000000000000000000000000000000000000000100000000010000000000040000000220000000000000000000000000000040000000010000000000000000000000000000000001</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`������@(������@h�������@h�������@(������@h�������@h��������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�����������������������h���h���h�� h� h�������� � ����������������������������������������� �h�� ����B������ ��������� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:47:02Z</structure-indexed-at> </compound>