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

Systemtic Name: 1-methyl-4-[[4-[4-[(4-methylphenyl)-phenyl-methyl]phenyl]phenyl]-phenyl-methyl]benzene Openeye Name: 1-methyl-4-[phenyl-[4-[4-[phenyl(p-tolyl)methyl]phenyl]phenyl]methyl]benzene CAS Name: 1-methyl-4-[[4-[4-[(4-methylphenyl)-phenylmethyl]phenyl]phenyl]-phenylmethyl]benzene IUPAC Name: 1-methyl-4-[[4-[4-[(4-methylphenyl)-phenylmethyl]phenyl]phenyl]-phenylmethyl]benzene Traditional Name: 1-methyl-4-[phenyl-[4-[4-[phenyl(p-tolyl)methyl]phenyl]phenyl]methyl]benzene Formula: C40H34 MolecularWeight: 514.69796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C(C5=CC=CC=C5)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C(C5=CC=CC=C5)C6=CC=C(C=C6)C

InChI

InChI=1S/C40H34/c1-29-13-17-35(18-14-29)39(33-9-5-3-6-10-33)37-25-21-31(22-26-37)32-23-27-38(28-24-32)40(34-11-7-4-8-12-34)36-19-15-30(2)16-20-36/h3-28,39-40H,1-2H3