(2E,4E)-6-[(1S,3R)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]-2-methyl-6-oxidanyl-hepta-2,4-dienoic acid

Systemtic Name: (2E,4E)-6-[(1S,3R)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]-2-methyl-6-oxidanyl-hepta-2,4-dienoic acid Openeye Name: (2E,4E)-6-hydroxy-6-[(1S,3R)-3-isopropenyl-4-methyl-4-vinyl-cyclohexyl]-2-methyl-hepta-2,4-dienoic acid CAS Name: (2E,4E)-6-[(1S,3R)-4-ethenyl-4-methyl-3-(1-methylethenyl)cyclohexyl]-6-hydroxy-2-methylhepta-2,4-dienoic acid IUPAC Name: (2E,4E)-6-[(1S,3R)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]-6-hydroxy-2-methylhepta-2,4-dienoic acid Traditional Name: (2E,4E)-6-hydroxy-6-[(1S,3R)-3-isopropenyl-4-methyl-4-vinyl-cyclohexyl]-2-methyl-hepta-2,4-dienoic acid Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(CCC1(C)C=C)C(C)(C=CC=C(C)C(=O)O)O

Isomeric SMILES

CC(=C)[C@H]1C[C@H](CCC1(C)C=C)C(C)(/C=C/C=C(\C)/C(=O)O)O

InChI

InChI=1S/C20H30O3/c1-7-19(5)12-10-16(13-17(19)14(2)3)20(6,23)11-8-9-15(4)18(21)22/h7-9,11,16-17,23H,1-2,10,12-13H2,3-6H3,(H,21,22)/b11-8+,15-9+/t16-,17+,19?,20?/m0/s1