(1E,4E,6Z)-9,9-diethoxy-3,7-dimethyl-1-(2,6,6-trimethylcyclohexen-1-yl)nona-1,4,6-trien-3-ol

Systemtic Name: (1E,4E,6Z)-9,9-diethoxy-3,7-dimethyl-1-(2,6,6-trimethylcyclohexen-1-yl)nona-1,4,6-trien-3-ol Openeye Name: (1E,4E,6Z)-9,9-diethoxy-3,7-dimethyl-1-(2,6,6-trimethylcyclohexen-1-yl)nona-1,4,6-trien-3-ol CAS Name: (1E,4E,6Z)-9,9-diethoxy-3,7-dimethyl-1-(2,6,6-trimethyl-1-cyclohexenyl)-3-nona-1,4,6-trienol IUPAC Name: (1E,4E,6Z)-9,9-diethoxy-3,7-dimethyl-1-(2,6,6-trimethylcyclohexen-1-yl)nona-1,4,6-trien-3-ol Traditional Name: (1E,4E,6Z)-9,9-diethoxy-3,7-dimethyl-1-(2,6,6-trimethylcyclohexen-1-yl)nona-1,4,6-trien-3-ol Formula: C24H40O3 MolecularWeight: 376.5726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(=CC=CC(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/c1-8-26-22(27-9-2)18-19(3)12-10-16-24(7,25)17-14-21-20(4)13-11-15-23(21,5)6/h10,12,14,16-17,22,25H,8-9,11,13,15,18H2,1-7H3/b16-10+,17-14+,19-12-