1-[bis(4-methoxyphenyl)-phenyl-methyl]-4-[(4-methoxyphenyl)-phenyl-methyl]benzene

Systemtic Name: 1-[bis(4-methoxyphenyl)-phenyl-methyl]-4-[(4-methoxyphenyl)-phenyl-methyl]benzene Openeye Name: 1-[bis(4-methoxyphenyl)-phenyl-methyl]-4-[(4-methoxyphenyl)-phenyl-methyl]benzene CAS Name: 1-[bis(4-methoxyphenyl)-phenylmethyl]-4-[(4-methoxyphenyl)-phenylmethyl]benzene IUPAC Name: 1-[bis(4-methoxyphenyl)-phenylmethyl]-4-[(4-methoxyphenyl)-phenylmethyl]benzene Traditional Name: 1-[bis(4-methoxyphenyl)-phenyl-methyl]-4-[(4-methoxyphenyl)-phenyl-methyl]benzene Formula: C41H36O3 MolecularWeight: 576.72274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H36O3/c1-42-37-24-16-32(17-25-37)40(30-10-6-4-7-11-30)31-14-18-34(19-15-31)41(33-12-8-5-9-13-33,35-20-26-38(43-2)27-21-35)36-22-28-39(44-3)29-23-36/h4-29,40H,1-3H3