ethyl (1S,2R)-2-(4-methoxyphenyl)-4-methyl-5-oxidanylidene-3-phenyl-cyclopent-3-ene-1-carboxylate

Systemtic Name: ethyl (1S,2R)-2-(4-methoxyphenyl)-4-methyl-5-oxidanylidene-3-phenyl-cyclopent-3-ene-1-carboxylate Openeye Name: ethyl (1S,2R)-2-(4-methoxyphenyl)-4-methyl-5-oxo-3-phenyl-cyclopent-3-ene-1-carboxylate CAS Name: (1S,2R)-2-(4-methoxyphenyl)-4-methyl-5-oxo-3-phenyl-1-cyclopent-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R)-2-(4-methoxyphenyl)-4-methyl-5-oxo-3-phenylcyclopent-3-ene-1-carboxylate Traditional Name: (1S,5R)-2-keto-5-(4-methoxyphenyl)-3-methyl-4-phenyl-cyclopent-3-ene-1-carboxylic acid ethyl ester Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O4/c1-4-26-22(24)20-19(16-10-12-17(25-3)13-11-16)18(14(2)21(20)23)15-8-6-5-7-9-15/h5-13,19-20H,4H2,1-3H3/t19-,20+/m1/s1