2-[2-[4-(4-chlorophenyl)phenyl]-2-oxidanylidene-ethyl]-6-oxidanylidene-6-phenyl-hexanoic acid

Systemtic Name: 2-[2-[4-(4-chlorophenyl)phenyl]-2-oxidanylidene-ethyl]-6-oxidanylidene-6-phenyl-hexanoic acid Openeye Name: 2-[2-[4-(4-chlorophenyl)phenyl]-2-oxo-ethyl]-6-oxo-6-phenyl-hexanoic acid CAS Name: 2-[2-[4-(4-chlorophenyl)phenyl]-2-oxoethyl]-6-oxo-6-phenylhexanoic acid IUPAC Name: 2-[2-[4-(4-chlorophenyl)phenyl]-2-oxoethyl]-6-oxo-6-phenylhexanoic acid Traditional Name: 2-[2-[4-(4-chlorophenyl)phenyl]-2-keto-ethyl]-6-keto-6-phenyl-hexanoic acid Formula: C26H23ClO4 MolecularWeight: 434.91142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCCC(CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCCC(CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C26H23ClO4/c27-23-15-13-19(14-16-23)18-9-11-21(12-10-18)25(29)17-22(26(30)31)7-4-8-24(28)20-5-2-1-3-6-20/h1-3,5-6,9-16,22H,4,7-8,17H2,(H,30,31)