[(E)-5-[(1R,3S)-3-acetyloxy-2,2-dimethyl-6-methylidene-cyclohexyl]-3-methyl-pent-2-enyl] ethanoate

Systemtic Name: [(E)-5-[(1R,3S)-3-acetyloxy-2,2-dimethyl-6-methylidene-cyclohexyl]-3-methyl-pent-2-enyl] ethanoate Openeye Name: [(E)-5-[(1R,3S)-3-acetoxy-2,2-dimethyl-6-methylene-cyclohexyl]-3-methyl-pent-2-enyl] acetate CAS Name: acetic acid [(E)-5-[(1R,3S)-3-acetyloxy-2,2-dimethyl-6-methylenecyclohexyl]-3-methylpent-2-enyl] ester IUPAC Name: [(E)-5-[(1R,3S)-3-acetyloxy-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-2-enyl] acetate Traditional Name: acetic acid [(E)-5-[(1R,3S)-3-acetoxy-2,2-dimethyl-6-methylene-cyclohexyl]-3-methyl-pent-2-enyl] ester Formula: C19H30O4 MolecularWeight: 322.4391

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)C)CCC1C(=C)CCC(C1(C)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H30O4/c1-13(11-12-22-15(3)20)7-9-17-14(2)8-10-18(19(17,5)6)23-16(4)21/h11,17-18H,2,7-10,12H2,1,3-6H3/b13-11+/t17-,18+/m1/s1