[(E)-5-[(4R)-4-acetyloxy-2,6,6-trimethyl-cyclohexen-1-yl]-3-methyl-4-oxidanylidene-pent-2-enyl] ethanoate

Systemtic Name: [(E)-5-[(4R)-4-acetyloxy-2,6,6-trimethyl-cyclohexen-1-yl]-3-methyl-4-oxidanylidene-pent-2-enyl] ethanoate Openeye Name: [(E)-5-[(4R)-4-acetoxy-2,6,6-trimethyl-cyclohexen-1-yl]-3-methyl-4-oxo-pent-2-enyl] acetate CAS Name: acetic acid [(E)-5-[(4R)-4-acetyloxy-2,6,6-trimethyl-1-cyclohexenyl]-3-methyl-4-oxopent-2-enyl] ester IUPAC Name: [(E)-5-[(4R)-4-acetyloxy-2,6,6-trimethylcyclohexen-1-yl]-3-methyl-4-oxopent-2-enyl] acetate Traditional Name: acetic acid [(E)-5-[(4R)-4-acetoxy-2,6,6-trimethyl-cyclohexen-1-yl]-4-keto-3-methyl-pent-2-enyl] ester Formula: C19H28O5 MolecularWeight: 336.42262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1)OC(=O)C)(C)C)CC(=O)C(=CCOC(=O)C)C

Isomeric SMILES

CC1=C(C(C[C@@H](C1)OC(=O)C)(C)C)CC(=O)/C(=C/COC(=O)C)/C

InChI

InChI=1S/C19H28O5/c1-12(7-8-23-14(3)20)18(22)10-17-13(2)9-16(24-15(4)21)11-19(17,5)6/h7,16H,8-11H2,1-6H3/b12-7+/t16-/m1/s1