4-[(E)-[(3R)-2-oxidanylidene-3-phenyl-cyclohexylidene]methyl]benzoate

Systemtic Name: 4-[(E)-[(3R)-2-oxidanylidene-3-phenyl-cyclohexylidene]methyl]benzoate Openeye Name: 4-[(E)-[(3R)-2-oxo-3-phenyl-cyclohexylidene]methyl]benzoate CAS Name: 4-[(E)-[(3R)-2-oxo-3-phenylcyclohexylidene]methyl]benzoate IUPAC Name: 4-[(E)-[(3R)-2-oxo-3-phenylcyclohexylidene]methyl]benzoate Traditional Name: 4-[(E)-[(3R)-2-keto-3-phenyl-cyclohexylidene]methyl]benzoate Formula: C20H17O3- MolecularWeight: 305.34718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C(=CC2=CC=C(C=C2)C(=O)[O-])C1)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C(=O)/C(=C/C2=CC=C(C=C2)C(=O)[O-])/C1)C3=CC=CC=C3

InChI

InChI=1S/C20H18O3/c21-19-17(13-14-9-11-16(12-10-14)20(22)23)7-4-8-18(19)15-5-2-1-3-6-15/h1-3,5-6,9-13,18H,4,7-8H2,(H,22,23)/p-1/b17-13+/t18-/m1/s1