[(1S,2R,3R,6R)-6-ethanoyl-3-ethenyl-3-methyl-2-prop-1-en-2-yl-cyclohexyl] (E)-4-methyl-4-oxidanyl-pent-2-enoate

Systemtic Name: [(1S,2R,3R,6R)-6-ethanoyl-3-ethenyl-3-methyl-2-prop-1-en-2-yl-cyclohexyl] (E)-4-methyl-4-oxidanyl-pent-2-enoate Openeye Name: [(1S,2R,3R,6R)-6-acetyl-2-isopropenyl-3-methyl-3-vinyl-cyclohexyl] (E)-4-hydroxy-4-methyl-pent-2-enoate CAS Name: (E)-4-hydroxy-4-methyl-2-pentenoic acid [(1S,2R,3R,6R)-6-acetyl-3-ethenyl-3-methyl-2-(1-methylethenyl)cyclohexyl] ester IUPAC Name: [(1S,2R,3R,6R)-6-acetyl-3-ethenyl-3-methyl-2-prop-1-en-2-ylcyclohexyl] (E)-4-hydroxy-4-methylpent-2-enoate Traditional Name: (E)-4-hydroxy-4-methyl-pent-2-enoic acid [(1S,2R,3R,6R)-6-acetyl-2-isopropenyl-3-methyl-3-vinyl-cyclohexyl] ester Formula: C20H30O4 MolecularWeight: 334.4498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(C(CCC1(C)C=C)C(=O)C)OC(=O)C=CC(C)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H30O4/c1-8-20(7)12-9-15(14(4)21)18(17(20)13(2)3)24-16(22)10-11-19(5,6)23/h8,10-11,15,17-18,23H,1-2,9,12H2,3-7H3/b11-10+/t15-,17-,18+,20-/m0/s1