2-(1,2-diphenylethenyl)-4-methyl-1,1-diphenyl-pent-3-en-1-ol

Systemtic Name: 2-(1,2-diphenylethenyl)-4-methyl-1,1-diphenyl-pent-3-en-1-ol Openeye Name: 2-(1,2-diphenylvinyl)-4-methyl-1,1-diphenyl-pent-3-en-1-ol CAS Name: 2-(1,2-diphenylethenyl)-4-methyl-1,1-diphenyl-3-penten-1-ol IUPAC Name: 2-(1,2-diphenylethenyl)-4-methyl-1,1-diphenylpent-3-en-1-ol Traditional Name: 2-(1,2-diphenylvinyl)-4-methyl-1,1-diphenyl-pent-3-en-1-ol Formula: C32H30O MolecularWeight: 430.58

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H30O/c1-25(2)23-31(30(27-17-9-4-10-18-27)24-26-15-7-3-8-16-26)32(33,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-24,31,33H,1-2H3