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

Systemtic Name: 1-methyl-4-[[4-[[4-[(4-methylphenyl)methyl]phenyl]methyl]phenyl]methyl]benzene Openeye Name: 1-methyl-4-[[4-[[4-(p-tolylmethyl)phenyl]methyl]phenyl]methyl]benzene CAS Name: 1-methyl-4-[[4-[[4-[(4-methylphenyl)methyl]phenyl]methyl]phenyl]methyl]benzene IUPAC Name: 1-methyl-4-[[4-[[4-[(4-methylphenyl)methyl]phenyl]methyl]phenyl]methyl]benzene Traditional Name: 1-methyl-4-[4-[4-(4-methylbenzyl)benzyl]benzyl]benzene Formula: C29H28 MolecularWeight: 376.53262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=C(C=C2)CC3=CC=C(C=C3)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=C(C=C2)CC3=CC=C(C=C3)CC4=CC=C(C=C4)C

InChI

InChI=1S/C29H28/c1-22-3-7-24(8-4-22)19-26-11-15-28(16-12-26)21-29-17-13-27(14-18-29)20-25-9-5-23(2)6-10-25/h3-18H,19-21H2,1-2H3