1,3,4-tris(4-methylphenyl)-2,5-diphenyl-cyclopenta-2,4-dien-1-ol

Systemtic Name: 1,3,4-tris(4-methylphenyl)-2,5-diphenyl-cyclopenta-2,4-dien-1-ol Openeye Name: 2,5-diphenyl-1,3,4-tris(p-tolyl)cyclopenta-2,4-dien-1-ol CAS Name: 1,3,4-tris(4-methylphenyl)-2,5-diphenyl-1-cyclopenta-2,4-dienol IUPAC Name: 1,3,4-tris(4-methylphenyl)-2,5-diphenylcyclopenta-2,4-dien-1-ol Traditional Name: 2,5-diphenyl-1,3,4-tris(p-tolyl)cyclopenta-2,4-dien-1-ol Formula: C38H32O MolecularWeight: 504.66008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(C(=C2C3=CC=C(C=C3)C)C4=CC=CC=C4)(C5=CC=C(C=C5)C)O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(C(=C2C3=CC=C(C=C3)C)C4=CC=CC=C4)(C5=CC=C(C=C5)C)O)C6=CC=CC=C6

InChI

InChI=1S/C38H32O/c1-26-14-20-29(21-15-26)34-35(30-22-16-27(2)17-23-30)37(32-12-8-5-9-13-32)38(39,33-24-18-28(3)19-25-33)36(34)31-10-6-4-7-11-31/h4-25,39H,1-3H3