(1E,3E,6E)-9,9-diethoxy-3,7-dimethyl-1-(2,6,6-trimethylcyclohexen-1-yl)nona-1,3,6-trien-5-ol

Systemtic Name: (1E,3E,6E)-9,9-diethoxy-3,7-dimethyl-1-(2,6,6-trimethylcyclohexen-1-yl)nona-1,3,6-trien-5-ol Openeye Name: (1E,3E,6E)-9,9-diethoxy-3,7-dimethyl-1-(2,6,6-trimethylcyclohexen-1-yl)nona-1,3,6-trien-5-ol CAS Name: (1E,3E,6E)-9,9-diethoxy-3,7-dimethyl-1-(2,6,6-trimethyl-1-cyclohexenyl)-5-nona-1,3,6-trienol IUPAC Name: (1E,3E,6E)-9,9-diethoxy-3,7-dimethyl-1-(2,6,6-trimethylcyclohexen-1-yl)nona-1,3,6-trien-5-ol Traditional Name: (1E,3E,6E)-9,9-diethoxy-3,7-dimethyl-1-(2,6,6-trimethylcyclohexen-1-yl)nona-1,3,6-trien-5-ol Formula: C24H40O3 MolecularWeight: 376.5726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(=CC(C=C(C)C=CC1=C(CCCC1(C)C)C)O)C)OCC

Isomeric SMILES

CCOC(C/C(=C/C(/C=C(\C)/C=C/C1=C(CCCC1(C)C)C)O)/C)OCC

InChI

InChI=1S/C24H40O3/c1-8-26-23(27-9-2)17-19(4)16-21(25)15-18(3)12-13-22-20(5)11-10-14-24(22,6)7/h12-13,15-16,21,23,25H,8-11,14,17H2,1-7H3/b13-12+,18-15+,19-16+