(2E,4E,6Z,8E)-3,7-dimethyl-9-[(3R,6S)-3-methyl-6-propan-2-yl-cyclohexen-1-yl]nona-2,4,6,8-tetraenoic acid

Systemtic Name: (2E,4E,6Z,8E)-3,7-dimethyl-9-[(3R,6S)-3-methyl-6-propan-2-yl-cyclohexen-1-yl]nona-2,4,6,8-tetraenoic acid Openeye Name: (2E,4E,6Z,8E)-9-[(3R,6S)-6-isopropyl-3-methyl-cyclohexen-1-yl]-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid CAS Name: (2E,4E,6Z,8E)-3,7-dimethyl-9-[(3R,6S)-3-methyl-6-propan-2-yl-1-cyclohexenyl]nona-2,4,6,8-tetraenoic acid IUPAC Name: (2E,4E,6Z,8E)-3,7-dimethyl-9-[(3R,6S)-3-methyl-6-propan-2-ylcyclohexen-1-yl]nona-2,4,6,8-tetraenoic acid Traditional Name: (2E,4E,6Z,8E)-9-[(3R,6S)-6-isopropyl-3-methyl-cyclohexen-1-yl]-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid Formula: C21H30O2 MolecularWeight: 314.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=C1)C=CC(=CC=CC(=CC(=O)O)C)C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H](C(=C1)/C=C/C(=C\C=C\C(=C\C(=O)O)\C)/C)C(C)C

InChI

InChI=1S/C21H30O2/c1-15(2)20-12-10-18(5)13-19(20)11-9-16(3)7-6-8-17(4)14-21(22)23/h6-9,11,13-15,18,20H,10,12H2,1-5H3,(H,22,23)/b8-6+,11-9+,16-7-,17-14+/t18-,20+/m1/s1