3,4-bis(4-methylphenyl)-1,2,5-triphenyl-cyclopenta-2,4-dien-1-ol

Systemtic Name: 3,4-bis(4-methylphenyl)-1,2,5-triphenyl-cyclopenta-2,4-dien-1-ol Openeye Name: 1,2,5-triphenyl-3,4-bis(p-tolyl)cyclopenta-2,4-dien-1-ol CAS Name: 3,4-bis(4-methylphenyl)-1,2,5-triphenyl-1-cyclopenta-2,4-dienol IUPAC Name: 3,4-bis(4-methylphenyl)-1,2,5-triphenylcyclopenta-2,4-dien-1-ol Traditional Name: 1,2,5-triphenyl-3,4-bis(p-tolyl)cyclopenta-2,4-dien-1-ol Formula: C37H30O MolecularWeight: 490.6335

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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=CC=C5)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=CC=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C37H30O/c1-26-18-22-28(23-19-26)33-34(29-24-20-27(2)21-25-29)36(31-14-8-4-9-15-31)37(38,32-16-10-5-11-17-32)35(33)30-12-6-3-7-13-30/h3-25,38H,1-2H3