[(1S)-4-methoxy-1-oxidanyl-2-oxidanylidene-cyclohex-3-en-1-yl]methyl 4-methoxybenzoate

Systemtic Name: [(1S)-4-methoxy-1-oxidanyl-2-oxidanylidene-cyclohex-3-en-1-yl]methyl 4-methoxybenzoate Openeye Name: [(1S)-1-hydroxy-4-methoxy-2-oxo-cyclohex-3-en-1-yl]methyl 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(1S)-1-hydroxy-4-methoxy-2-oxo-1-cyclohex-3-enyl]methyl ester IUPAC Name: [(1S)-1-hydroxy-4-methoxy-2-oxocyclohex-3-en-1-yl]methyl 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(1S)-1-hydroxy-2-keto-4-methoxy-cyclohex-3-en-1-yl]methyl ester Formula: C16H18O6 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(CC1)(COC(=O)C2=CC=C(C=C2)OC)O

Isomeric SMILES

COC1=CC(=O)[C@](CC1)(COC(=O)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C16H18O6/c1-20-12-5-3-11(4-6-12)15(18)22-10-16(19)8-7-13(21-2)9-14(16)17/h3-6,9,19H,7-8,10H2,1-2H3/t16-/m0/s1