ethyl (2S)-2-(4-methoxyphenyl)-2-oxidanyl-2-[(1S)-2-oxidanylidenecyclohex-3-en-1-yl]ethanoate

Systemtic Name: ethyl (2S)-2-(4-methoxyphenyl)-2-oxidanyl-2-[(1S)-2-oxidanylidenecyclohex-3-en-1-yl]ethanoate Openeye Name: ethyl (2S)-2-hydroxy-2-(4-methoxyphenyl)-2-[(1S)-2-oxocyclohex-3-en-1-yl]acetate CAS Name: (2S)-2-hydroxy-2-(4-methoxyphenyl)-2-[(1S)-2-oxo-1-cyclohex-3-enyl]acetic acid ethyl ester IUPAC Name: ethyl (2S)-2-hydroxy-2-(4-methoxyphenyl)-2-[(1S)-2-oxocyclohex-3-en-1-yl]acetate Traditional Name: (2S)-2-hydroxy-2-[(1S)-2-ketocyclohex-3-en-1-yl]-2-(4-methoxyphenyl)acetic acid ethyl ester Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCC=CC1=O)(C2=CC=C(C=C2)OC)O

Isomeric SMILES

CCOC(=O)[C@]([C@@H]1CCC=CC1=O)(C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C17H20O5/c1-3-22-16(19)17(20,14-6-4-5-7-15(14)18)12-8-10-13(21-2)11-9-12/h5,7-11,14,20H,3-4,6H2,1-2H3/t14-,17-/m1/s1