1,1-bis(3-chlorophenyl)-3,3-dimethyl-5,5-diphenyl-pent-4-en-1-ol

Systemtic Name: 1,1-bis(3-chlorophenyl)-3,3-dimethyl-5,5-diphenyl-pent-4-en-1-ol Openeye Name: 1,1-bis(3-chlorophenyl)-3,3-dimethyl-5,5-diphenyl-pent-4-en-1-ol CAS Name: 1,1-bis(3-chlorophenyl)-3,3-dimethyl-5,5-diphenyl-4-penten-1-ol IUPAC Name: 1,1-bis(3-chlorophenyl)-3,3-dimethyl-5,5-diphenylpent-4-en-1-ol Traditional Name: 1,1-bis(3-chlorophenyl)-3,3-dimethyl-5,5-diphenyl-pent-4-en-1-ol Formula: C31H28Cl2O MolecularWeight: 487.45942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H28Cl2O/c1-30(2,21-29(23-11-5-3-6-12-23)24-13-7-4-8-14-24)22-31(34,25-15-9-17-27(32)19-25)26-16-10-18-28(33)20-26/h3-21,34H,22H2,1-2H3