5-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoxy]methyl]-1,2,3-trimethyl-benzene

Systemtic Name: 5-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoxy]methyl]-1,2,3-trimethyl-benzene Openeye Name: 5-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoxy]methyl]-1,2,3-trimethyl-benzene CAS Name: 5-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenoxy]methyl]-1,2,3-trimethylbenzene IUPAC Name: 5-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoxy]methyl]-1,2,3-trimethylbenzene Traditional Name: 5-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoxy]methyl]-1,2,3-trimethyl-benzene Formula: C30H42O MolecularWeight: 418.65388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOCC2=CC(=C(C(=C2)C)C)C)C)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/COCC2=CC(=C(C(=C2)C)C)C)/C)/C

InChI

InChI=1S/C30H42O/c1-22(14-15-29-24(3)13-10-17-30(29,7)8)11-9-12-23(2)16-18-31-21-28-19-25(4)27(6)26(5)20-28/h9,11-12,14-16,19-20H,10,13,17-18,21H2,1-8H3/b12-9+,15-14+,22-11+,23-16+