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

Systemtic Name: 3,3-dimethyl-1,1-bis(4-methylphenyl)-5,5-diphenyl-pent-4-en-1-ol Openeye Name: 3,3-dimethyl-5,5-diphenyl-1,1-bis(p-tolyl)pent-4-en-1-ol CAS Name: 3,3-dimethyl-1,1-bis(4-methylphenyl)-5,5-diphenyl-4-penten-1-ol IUPAC Name: 3,3-dimethyl-1,1-bis(4-methylphenyl)-5,5-diphenylpent-4-en-1-ol Traditional Name: 3,3-dimethyl-5,5-diphenyl-1,1-bis(p-tolyl)pent-4-en-1-ol Formula: C33H34O MolecularWeight: 446.62246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(C)(C)C=C(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(C)(C)C=C(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=C(C=C4)C)O

InChI

InChI=1S/C33H34O/c1-25-15-19-29(20-16-25)33(34,30-21-17-26(2)18-22-30)24-32(3,4)23-31(27-11-7-5-8-12-27)28-13-9-6-10-14-28/h5-23,34H,24H2,1-4H3