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

Systemtic Name: ethyl (2S)-2-naphthalen-1-yl-2-oxidanyl-2-[(1S)-2-oxidanylidenecyclohex-3-en-1-yl]ethanoate Openeye Name: ethyl (2S)-2-hydroxy-2-(1-naphthyl)-2-[(1S)-2-oxocyclohex-3-en-1-yl]acetate CAS Name: (2S)-2-hydroxy-2-(1-naphthalenyl)-2-[(1S)-2-oxo-1-cyclohex-3-enyl]acetic acid ethyl ester IUPAC Name: ethyl (2S)-2-hydroxy-2-naphthalen-1-yl-2-[(1S)-2-oxocyclohex-3-en-1-yl]acetate Traditional Name: (2S)-2-hydroxy-2-[(1S)-2-ketocyclohex-3-en-1-yl]-2-(1-naphthyl)acetic acid ethyl ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCC=CC1=O)(C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CCOC(=O)[C@]([C@@H]1CCC=CC1=O)(C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C20H20O4/c1-2-24-19(22)20(23,17-11-5-6-13-18(17)21)16-12-7-9-14-8-3-4-10-15(14)16/h3-4,6-10,12-13,17,23H,2,5,11H2,1H3/t17-,20-/m1/s1