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

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

Systemtic Name:(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
Openeye Name:(2E,4E,6E,8E)-9-(4-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl)-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid
CAS Name:(2E,4E,6E,8E)-9-(4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid
IUPAC Name:(2E,4E,6E,8E)-9-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid
Traditional Name:(2E,4E,6E,8E)-9-(4-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(CC(C1)O)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C


Isomeric SMILES

CC1=C(C(CC(C1)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)11-19(22)23)9-10-18-16(3)12-17(21)13-20(18,4)5/h6-11,17,21H,12-13H2,1-5H3,(H,22,23)/b8-6+,10-9+,14-7+,15-11+


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