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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[4-[(4-methylphenyl)methyl]phenoxy]benzene Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-[4-(p-tolylmethyl)phenoxy]benzene CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[4-[(4-methylphenyl)methyl]phenoxy]benzene IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-[4-[(4-methylphenyl)methyl]phenoxy]benzene Traditional Name: 1-methoxy-4-[4-[4-(4-methylbenzyl)phenoxy]benzyl]benzene Formula: C28H26O2 MolecularWeight: 394.50484

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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)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=C(C=C2)OC3=CC=C(C=C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H26O2/c1-21-3-5-22(6-4-21)19-24-9-15-27(16-10-24)30-28-17-11-25(12-18-28)20-23-7-13-26(29-2)14-8-23/h3-18H,19-20H2,1-2H3