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

Systemtic Name: 1-methyl-4-[[4-[4-[(4-methylphenyl)methyl]phenoxy]phenyl]methyl]benzene Openeye Name: 1-methyl-4-[[4-[4-(p-tolylmethyl)phenoxy]phenyl]methyl]benzene CAS Name: 1-methyl-4-[[4-[4-[(4-methylphenyl)methyl]phenoxy]phenyl]methyl]benzene IUPAC Name: 1-methyl-4-[[4-[4-[(4-methylphenyl)methyl]phenoxy]phenyl]methyl]benzene Traditional Name: 1-methyl-4-[4-[4-(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=C(C=C2)OC3=CC=C(C=C3)CC4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

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