1-[2,3-bis(phenylmethyl)phenoxy]-2,3-bis(phenylmethyl)benzene

Systemtic Name: 1-[2,3-bis(phenylmethyl)phenoxy]-2,3-bis(phenylmethyl)benzene Openeye Name: 1,2-dibenzyl-3-(2,3-dibenzylphenoxy)benzene CAS Name: 1-[2,3-bis(phenylmethyl)phenoxy]-2,3-bis(phenylmethyl)benzene IUPAC Name: 1,2-dibenzyl-3-(2,3-dibenzylphenoxy)benzene Traditional Name: 1,2-dibenzyl-3-(2,3-dibenzylphenoxy)benzene Formula: C40H34O MolecularWeight: 530.69736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=CC=C2)OC3=CC=CC(=C3CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=CC=C2)OC3=CC=CC(=C3CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C40H34O/c1-5-15-31(16-6-1)27-35-23-13-25-39(37(35)29-33-19-9-3-10-20-33)41-40-26-14-24-36(28-32-17-7-2-8-18-32)38(40)30-34-21-11-4-12-22-34/h1-26H,27-30H2