3,4-Dihydro-2,7,8-trimethyl-3-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl hexadecanoate (CHEM089813)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 02:24:39 UTC | ||||||||
| Update Date | 2026-04-05 02:24:39 UTC | ||||||||
| Accession Number | CHEM089813 | ||||||||
| Identification | |||||||||
| Common Name | 3,4-Dihydro-2,7,8-trimethyl-3-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl hexadecanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C44H78O3 | ||||||||
| Average Molecular Mass | 655.105 g/mol | ||||||||
| Monoisotopic Mass | 654.595 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCCCCC(=O)OC1=CC2=C(OC(C)C(CCCC(C)CCCC(C)CCCC(C)C)C2)C(C)=C1C | ||||||||
| InChI Identifier | InChI=1/C44H78O3/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-31-43(45)47-42-33-41-32-40(39(8)46-44(41)38(7)37(42)6)30-24-29-36(5)28-23-27-35(4)26-22-25-34(2)3/h33-36,39-40H,9-32H2,1-8H3 | ||||||||
| InChI Key | MDEANXMHFKNOLF-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
