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

Systemtic Name: ethyl (2S)-2-oxidanyl-2-[(1S)-2-oxidanylidenecyclohex-3-en-1-yl]-2-phenyl-ethanoate Openeye Name: ethyl (2S)-2-hydroxy-2-[(1S)-2-oxocyclohex-3-en-1-yl]-2-phenyl-acetate CAS Name: (2S)-2-hydroxy-2-[(1S)-2-oxo-1-cyclohex-3-enyl]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2S)-2-hydroxy-2-[(1S)-2-oxocyclohex-3-en-1-yl]-2-phenylacetate Traditional Name: (2S)-2-hydroxy-2-[(1S)-2-ketocyclohex-3-en-1-yl]-2-phenyl-acetic acid ethyl ester Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O4/c1-2-20-15(18)16(19,12-8-4-3-5-9-12)13-10-6-7-11-14(13)17/h3-5,7-9,11,13,19H,2,6,10H2,1H3/t13-,16-/m1/s1