[(1S)-1-[(5R)-5-acetyloxy-5-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]-2-oxidanylidene-cyclohexyl]methyl prop-2-enoate

Systemtic Name: [(1S)-1-[(5R)-5-acetyloxy-5-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]-2-oxidanylidene-cyclohexyl]methyl prop-2-enoate Openeye Name: [(1S)-1-[(5R)-5-acetoxy-5-methyl-6-oxo-cyclohexa-1,3-dien-1-yl]-2-oxo-cyclohexyl]methyl prop-2-enoate CAS Name: 2-propenoic acid [(1S)-1-[(5R)-5-acetyloxy-5-methyl-6-oxo-1-cyclohexa-1,3-dienyl]-2-oxocyclohexyl]methyl ester IUPAC Name: [(1S)-1-[(5R)-5-acetyloxy-5-methyl-6-oxocyclohexa-1,3-dien-1-yl]-2-oxocyclohexyl]methyl prop-2-enoate Traditional Name: acrylic acid [(1S)-1-[(5R)-5-acetoxy-6-keto-5-methyl-cyclohexa-1,3-dien-1-yl]-2-keto-cyclohexyl]methyl ester Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C=CC=C(C1=O)C2(CCCCC2=O)COC(=O)C=C)C

Isomeric SMILES

CC(=O)O[C@@]1(C=CC=C(C1=O)[C@@]2(CCCCC2=O)COC(=O)C=C)C

InChI

InChI=1S/C19H22O6/c1-4-16(22)24-12-19(11-6-5-9-15(19)21)14-8-7-10-18(3,17(14)23)25-13(2)20/h4,7-8,10H,1,5-6,9,11-12H2,2-3H3/t18-,19-/m1/s1