1-[3-[bis(4-chlorophenyl)methylidene]-4-(diphenylmethylidene)cyclopentyl]ethanone

Systemtic Name: 1-[3-[bis(4-chlorophenyl)methylidene]-4-(diphenylmethylidene)cyclopentyl]ethanone Openeye Name: 1-[3-benzhydrylidene-4-[bis(4-chlorophenyl)methylene]cyclopentyl]ethanone CAS Name: 1-[3-[bis(4-chlorophenyl)methylidene]-4-(diphenylmethylene)cyclopentyl]ethanone IUPAC Name: 1-[3-benzhydrylidene-4-[bis(4-chlorophenyl)methylidene]cyclopentyl]ethanone Traditional Name: 1-[3-benzhydrylidene-4-[bis(4-chlorophenyl)methylene]cyclopentyl]ethanone Formula: C33H26Cl2O MolecularWeight: 509.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=C(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C1

Isomeric SMILES

CC(=O)C1CC(=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=C(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C1

InChI

InChI=1S/C33H26Cl2O/c1-22(36)27-20-30(32(23-8-4-2-5-9-23)24-10-6-3-7-11-24)31(21-27)33(25-12-16-28(34)17-13-25)26-14-18-29(35)19-15-26/h2-19,27H,20-21H2,1H3