4-[2-[2,2-bis(4-chlorophenyl)ethenylidene]-1-phenyl-cyclopropyl]butan-1-ol

Systemtic Name: 4-[2-[2,2-bis(4-chlorophenyl)ethenylidene]-1-phenyl-cyclopropyl]butan-1-ol Openeye Name: 4-[2-[2,2-bis(4-chlorophenyl)ethenylidene]-1-phenyl-cyclopropyl]butan-1-ol CAS Name: 4-[2-[2,2-bis(4-chlorophenyl)ethenylidene]-1-phenylcyclopropyl]-1-butanol IUPAC Name: 4-[2-[2,2-bis(4-chlorophenyl)ethenylidene]-1-phenylcyclopropyl]butan-1-ol Traditional Name: 4-[2-[2,2-bis(4-chlorophenyl)ethenylidene]-1-phenyl-cyclopropyl]butan-1-ol Formula: C27H24Cl2O MolecularWeight: 435.38486

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C1(CCCCO)C4=CC=CC=C4

Isomeric SMILES

C1C(=C=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C1(CCCCO)C4=CC=CC=C4

InChI

InChI=1S/C27H24Cl2O/c28-24-12-8-20(9-13-24)26(21-10-14-25(29)15-11-21)18-23-19-27(23,16-4-5-17-30)22-6-2-1-3-7-22/h1-3,6-15,30H,4-5,16-17,19H2