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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=CC=CC=C2OC3=CC=CC=C3CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1CC2=CC=CC=C2OC3=CC=CC=C3CC4=CC=CC=C4C

InChI

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