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

Systemtic Name: [(1S,2S)-2-(3-acetyloxy-3-methyl-pent-4-enyl)-1,3,3-trimethyl-cyclohexyl] ethanoate Openeye Name: [(1S,2S)-2-(3-acetoxy-3-methyl-pent-4-enyl)-1,3,3-trimethyl-cyclohexyl] acetate CAS Name: acetic acid [(1S,2S)-2-(3-acetyloxy-3-methylpent-4-enyl)-1,3,3-trimethylcyclohexyl] ester IUPAC Name: [(1S,2S)-2-(3-acetyloxy-3-methylpent-4-enyl)-1,3,3-trimethylcyclohexyl] acetate Traditional Name: acetic acid [(1S,2S)-2-(3-acetoxy-3-methyl-pent-4-enyl)-1,3,3-trimethyl-cyclohexyl] ester Formula: C19H32O4 MolecularWeight: 324.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCC(C1CCC(C)(C=C)OC(=O)C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H32O4/c1-8-18(6,22-14(2)20)13-10-16-17(4,5)11-9-12-19(16,7)23-15(3)21/h8,16H,1,9-13H2,2-7H3/t16-,18?,19-/m0/s1