(E)-7-(4-chlorophenyl)-5-oxidanylidene-4-phenyl-4-(phenylmethyl)hept-6-enoic acid

Systemtic Name: (E)-7-(4-chlorophenyl)-5-oxidanylidene-4-phenyl-4-(phenylmethyl)hept-6-enoic acid Openeye Name: (E)-4-benzyl-7-(4-chlorophenyl)-5-oxo-4-phenyl-hept-6-enoic acid CAS Name: (E)-7-(4-chlorophenyl)-5-oxo-4-phenyl-4-(phenylmethyl)-6-heptenoic acid IUPAC Name: (E)-4-benzyl-7-(4-chlorophenyl)-5-oxo-4-phenylhept-6-enoic acid Traditional Name: (E)-4-benzyl-7-(4-chlorophenyl)-5-keto-4-phenyl-hept-6-enoic acid Formula: C26H23ClO3 MolecularWeight: 418.91202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCC(=O)O)(C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(CCC(=O)O)(C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H23ClO3/c27-23-14-11-20(12-15-23)13-16-24(28)26(18-17-25(29)30,22-9-5-2-6-10-22)19-21-7-3-1-4-8-21/h1-16H,17-19H2,(H,29,30)/b16-13+