1,2-bis(diphenylmethyl)-4-(4-methoxyphenyl)benzene

Systemtic Name: 1,2-bis(diphenylmethyl)-4-(4-methoxyphenyl)benzene Openeye Name: 1,2-dibenzhydryl-4-(4-methoxyphenyl)benzene CAS Name: 1,2-bis(diphenylmethyl)-4-(4-methoxyphenyl)benzene IUPAC Name: 1,2-dibenzhydryl-4-(4-methoxyphenyl)benzene Traditional Name: 1,2-dibenzhydryl-4-(4-methoxyphenyl)benzene Formula: C39H32O MolecularWeight: 516.67078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C=C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C=C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H32O/c1-40-35-25-22-29(23-26-35)34-24-27-36(38(30-14-6-2-7-15-30)31-16-8-3-9-17-31)37(28-34)39(32-18-10-4-11-19-32)33-20-12-5-13-21-33/h2-28,38-39H,1H3