[(1S,3R)-3-(3-acetyloxy-3-methyl-pent-4-enyl)-2,2-dimethyl-4-methylidene-cyclohexyl] ethanoate

Systemtic Name: [(1S,3R)-3-(3-acetyloxy-3-methyl-pent-4-enyl)-2,2-dimethyl-4-methylidene-cyclohexyl] ethanoate Openeye Name: [(1S,3R)-3-(3-acetoxy-3-methyl-pent-4-enyl)-2,2-dimethyl-4-methylene-cyclohexyl] acetate CAS Name: acetic acid [(1S,3R)-3-(3-acetyloxy-3-methylpent-4-enyl)-2,2-dimethyl-4-methylenecyclohexyl] ester IUPAC Name: [(1S,3R)-3-(3-acetyloxy-3-methylpent-4-enyl)-2,2-dimethyl-4-methylidenecyclohexyl] acetate Traditional Name: acetic acid [(1S,3R)-3-(3-acetoxy-3-methyl-pent-4-enyl)-2,2-dimethyl-4-methylene-cyclohexyl] ester Formula: C19H30O4 MolecularWeight: 322.4391

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(=C)C(C1(C)C)CCC(C)(C=C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1CCC(=C)[C@H](C1(C)C)CCC(C)(C=C)OC(=O)C

InChI

InChI=1S/C19H30O4/c1-8-19(7,23-15(4)21)12-11-16-13(2)9-10-17(18(16,5)6)22-14(3)20/h8,16-17H,1-2,9-12H2,3-7H3/t16-,17+,19?/m1/s1