(2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-5-oxidanyl-cyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid

Systemtic Name: (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-5-oxidanyl-cyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid Openeye Name: (2Z,4E,6E,8E)-9-(5-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl)-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid CAS Name: (2Z,4E,6E,8E)-9-(5-hydroxy-2,6,6-trimethyl-1-cyclohexenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid IUPAC Name: (2Z,4E,6E,8E)-9-(5-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid Traditional Name: (2Z,4E,6E,8E)-9-(5-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl)-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1)O)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

Isomeric SMILES

CC1=C(C(C(CC1)O)(C)C)/C=C/C(=C/C=C/C(=C\C(=O)O)/C)/C

InChI

InChI=1S/C20H28O3/c1-14(7-6-8-15(2)13-19(22)23)9-11-17-16(3)10-12-18(21)20(17,4)5/h6-9,11,13,18,21H,10,12H2,1-5H3,(H,22,23)/b8-6+,11-9+,14-7+,15-13-