1-methyl-4-[[2-[2-[(4-methylphenyl)methyl]phenoxy]phenyl]methyl]benzene

Systemtic Name: 1-methyl-4-[[2-[2-[(4-methylphenyl)methyl]phenoxy]phenyl]methyl]benzene Openeye Name: 1-methyl-4-[[2-[2-(p-tolylmethyl)phenoxy]phenyl]methyl]benzene CAS Name: 1-methyl-4-[[2-[2-[(4-methylphenyl)methyl]phenoxy]phenyl]methyl]benzene IUPAC Name: 1-methyl-4-[[2-[2-[(4-methylphenyl)methyl]phenoxy]phenyl]methyl]benzene Traditional Name: 1-methyl-4-[2-[2-(4-methylbenzyl)phenoxy]benzyl]benzene Formula: C28H26O MolecularWeight: 378.50544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=CC=C2OC3=CC=CC=C3CC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=CC=C2OC3=CC=CC=C3CC4=CC=C(C=C4)C

InChI

InChI=1S/C28H26O/c1-21-11-15-23(16-12-21)19-25-7-3-5-9-27(25)29-28-10-6-4-8-26(28)20-24-17-13-22(2)14-18-24/h3-18H,19-20H2,1-2H3