[(E,2S)-2-acetyloxy-4-[(1S)-2,6,6-trimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]but-3-enyl] ethanoate

Systemtic Name: [(E,2S)-2-acetyloxy-4-[(1S)-2,6,6-trimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]but-3-enyl] ethanoate Openeye Name: [(E,2S)-2-acetoxy-4-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-cyclohex-2-en-1-yl]but-3-enyl] acetate CAS Name: acetic acid [(E,2S)-2-acetyloxy-4-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-1-cyclohex-2-enyl]but-3-enyl] ester IUPAC Name: [(E,2S)-2-acetyloxy-4-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]but-3-enyl] acetate Traditional Name: acetic acid [(E,2S)-2-acetoxy-4-[(1S)-1-hydroxy-4-keto-2,6,6-trimethyl-cyclohex-2-en-1-yl]but-3-enyl] ester Formula: C17H24O6 MolecularWeight: 324.36886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)CC([C@]1(/C=C/[C@@H](COC(=O)C)OC(=O)C)O)(C)C

InChI

InChI=1S/C17H24O6/c1-11-8-14(20)9-16(4,5)17(11,21)7-6-15(23-13(3)19)10-22-12(2)18/h6-8,15,21H,9-10H2,1-5H3/b7-6+/t15-,17+/m0/s1