1-[1-(4-methoxyphenyl)-1-phenyl-ethyl]-4-[4-[(4-methylphenyl)methyl]phenoxy]benzene

Systemtic Name: 1-[1-(4-methoxyphenyl)-1-phenyl-ethyl]-4-[4-[(4-methylphenyl)methyl]phenoxy]benzene Openeye Name: 1-[1-(4-methoxyphenyl)-1-phenyl-ethyl]-4-[4-(p-tolylmethyl)phenoxy]benzene CAS Name: 1-[1-(4-methoxyphenyl)-1-phenylethyl]-4-[4-[(4-methylphenyl)methyl]phenoxy]benzene IUPAC Name: 1-[1-(4-methoxyphenyl)-1-phenylethyl]-4-[4-[(4-methylphenyl)methyl]phenoxy]benzene Traditional Name: 1-[1-(4-methoxyphenyl)-1-phenyl-ethyl]-4-[4-(4-methylbenzyl)phenoxy]benzene Formula: C35H32O2 MolecularWeight: 484.62738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C35H32O2/c1-26-9-11-27(12-10-26)25-28-13-19-33(20-14-28)37-34-23-17-31(18-24-34)35(2,29-7-5-4-6-8-29)30-15-21-32(36-3)22-16-30/h4-24H,25H2,1-3H3