(2E,4Z,6E,8E)-9-(4-methoxy-2,3,6-trimethyl-phenyl)-3,7-dimethyl-2,4-bis(2-methylpropyl)nona-2,4,6,8-tetraenoic acid

Systemtic Name: (2E,4Z,6E,8E)-9-(4-methoxy-2,3,6-trimethyl-phenyl)-3,7-dimethyl-2,4-bis(2-methylpropyl)nona-2,4,6,8-tetraenoic acid Openeye Name: (2E,4Z,6E,8E)-2,4-diisobutyl-9-(4-methoxy-2,3,6-trimethyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid CAS Name: (2E,4Z,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4-bis(2-methylpropyl)nona-2,4,6,8-tetraenoic acid IUPAC Name: (2E,4Z,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4-bis(2-methylpropyl)nona-2,4,6,8-tetraenoic acid Traditional Name: (2E,4Z,6E,8E)-2,4-diisobutyl-9-(4-methoxy-2,3,6-trimethyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid Formula: C29H42O3 MolecularWeight: 438.64198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C=CC(=CC=C(CC(C)C)C(=C(CC(C)C)C(=O)O)C)C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1/C=C/C(=C/C=C(/CC(C)C)\C(=C(/CC(C)C)\C(=O)O)\C)/C)C)C)OC

InChI

InChI=1S/C29H42O3/c1-18(2)15-25(24(9)27(29(30)31)16-19(3)4)13-11-20(5)12-14-26-21(6)17-28(32-10)23(8)22(26)7/h11-14,17-19H,15-16H2,1-10H3,(H,30,31)/b14-12+,20-11+,25-13-,27-24+