2-[(1S)-4-(4-ethoxyphenyl)-2-oxidanylidene-cyclohex-3-en-1-yl]ethanoate

Systemtic Name: 2-[(1S)-4-(4-ethoxyphenyl)-2-oxidanylidene-cyclohex-3-en-1-yl]ethanoate Openeye Name: 2-[(1S)-4-(4-ethoxyphenyl)-2-oxo-cyclohex-3-en-1-yl]acetate CAS Name: 2-[(1S)-4-(4-ethoxyphenyl)-2-oxo-1-cyclohex-3-enyl]acetate IUPAC Name: 2-[(1S)-4-(4-ethoxyphenyl)-2-oxocyclohex-3-en-1-yl]acetate Traditional Name: 2-[(1S)-2-keto-4-p-phenetyl-cyclohex-3-en-1-yl]acetate Formula: C16H17O4- MolecularWeight: 273.30378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)C(CC2)CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)[C@@H](CC2)CC(=O)[O-]

InChI

InChI=1S/C16H18O4/c1-2-20-14-7-5-11(6-8-14)12-3-4-13(10-16(18)19)15(17)9-12/h5-9,13H,2-4,10H2,1H3,(H,18,19)/p-1/t13-/m0/s1