[(1E,3E,7E)-9,9-diethoxy-3,7-dimethyl-6-sulfonyl-1-(2,6,6-trimethylcyclohexen-1-yl)nona-1,3,7-trien-5-yl]benzene

Systemtic Name: [(1E,3E,7E)-9,9-diethoxy-3,7-dimethyl-6-sulfonyl-1-(2,6,6-trimethylcyclohexen-1-yl)nona-1,3,7-trien-5-yl]benzene Openeye Name: [(2E,4E)-1-[(E)-4,4-diethoxy-2-methyl-1-sulfonyl-but-2-enyl]-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl]benzene CAS Name: [(1E,3E,7E)-9,9-diethoxy-3,7-dimethyl-6-sulfonyl-1-(2,6,6-trimethyl-1-cyclohexenyl)nona-1,3,7-trien-5-yl]benzene IUPAC Name: [(1E,3E,7E)-9,9-diethoxy-3,7-dimethyl-6-sulfonyl-1-(2,6,6-trimethylcyclohexen-1-yl)nona-1,3,7-trien-5-yl]benzene Traditional Name: [(2E,4E)-1-[(E)-4,4-diethoxy-2-methyl-1-sulfonyl-but-2-enyl]-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl]benzene Formula: C30H42O4S MolecularWeight: 498.71708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=C(C)C(=S(=O)=O)C(C=C(C)C=CC1=C(CCCC1(C)C)C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(/C=C(\C)/C(=S(=O)=O)C(/C=C(\C)/C=C/C1=C(CCCC1(C)C)C)C2=CC=CC=C2)OCC

InChI

InChI=1S/C30H42O4S/c1-8-33-28(34-9-2)21-24(5)29(35(31)32)26(25-15-11-10-12-16-25)20-22(3)17-18-27-23(4)14-13-19-30(27,6)7/h10-12,15-18,20-21,26,28H,8-9,13-14,19H2,1-7H3/b18-17+,22-20+,24-21+