1-(diphenylmethyl)-4-methoxy-2-(triphenylmethyl)benzene

Systemtic Name: 1-(diphenylmethyl)-4-methoxy-2-(triphenylmethyl)benzene Openeye Name: 1-benzhydryl-4-methoxy-2-trityl-benzene CAS Name: 1-(diphenylmethyl)-4-methoxy-2-(triphenylmethyl)benzene IUPAC Name: 1-benzhydryl-4-methoxy-2-tritylbenzene Traditional Name: 1-benzhydryl-4-methoxy-2-trityl-benzene Formula: C39H32O MolecularWeight: 516.67078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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