ethyl (4R,5S)-5-(4-methoxyphenyl)carbonyl-4-phenyl-cyclopentene-1-carboxylate

Systemtic Name: ethyl (4R,5S)-5-(4-methoxyphenyl)carbonyl-4-phenyl-cyclopentene-1-carboxylate Openeye Name: ethyl (4R,5S)-5-(4-methoxybenzoyl)-4-phenyl-cyclopentene-1-carboxylate CAS Name: (4R,5S)-5-[(4-methoxyphenyl)-oxomethyl]-4-phenyl-1-cyclopentenecarboxylic acid ethyl ester IUPAC Name: ethyl (4R,5S)-5-(4-methoxybenzoyl)-4-phenylcyclopentene-1-carboxylate Traditional Name: (4R,5S)-5-p-anisoyl-4-phenyl-cyclopentene-1-carboxylic acid ethyl ester Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CCC(C1C(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC[C@H]([C@@H]1C(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H22O4/c1-3-26-22(24)19-14-13-18(15-7-5-4-6-8-15)20(19)21(23)16-9-11-17(25-2)12-10-16/h4-12,14,18,20H,3,13H2,1-2H3/t18-,20-/m0/s1