1,1-bis(4-chlorophenyl)-4-phenyl-butan-1-ol

Systemtic Name: 1,1-bis(4-chlorophenyl)-4-phenyl-butan-1-ol Openeye Name: 1,1-bis(4-chlorophenyl)-4-phenyl-butan-1-ol CAS Name: 1,1-bis(4-chlorophenyl)-4-phenyl-1-butanol IUPAC Name: 1,1-bis(4-chlorophenyl)-4-phenylbutan-1-ol Traditional Name: 1,1-bis(4-chlorophenyl)-4-phenyl-butan-1-ol Formula: C22H20Cl2O MolecularWeight: 371.2996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2O/c23-20-12-8-18(9-13-20)22(25,19-10-14-21(24)15-11-19)16-4-7-17-5-2-1-3-6-17/h1-3,5-6,8-15,25H,4,7,16H2