1-methyl-3-[[2-[2-[(3-methylphenyl)methyl]phenoxy]phenyl]methyl]benzene

Systemtic Name: 1-methyl-3-[[2-[2-[(3-methylphenyl)methyl]phenoxy]phenyl]methyl]benzene Openeye Name: 1-methyl-3-[[2-[2-(m-tolylmethyl)phenoxy]phenyl]methyl]benzene CAS Name: 1-methyl-3-[[2-[2-[(3-methylphenyl)methyl]phenoxy]phenyl]methyl]benzene IUPAC Name: 1-methyl-3-[[2-[2-[(3-methylphenyl)methyl]phenoxy]phenyl]methyl]benzene Traditional Name: 1-methyl-3-[2-[2-(3-methylbenzyl)phenoxy]benzyl]benzene Formula: C28H26O MolecularWeight: 378.50544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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