1-(diphenylmethyl)-2-[2-(diphenylmethyl)-6-methyl-phenyl]-3-methyl-benzene

Systemtic Name: 1-(diphenylmethyl)-2-[2-(diphenylmethyl)-6-methyl-phenyl]-3-methyl-benzene Openeye Name: 1-(diphenylmethyl)-2-[2-(diphenylmethyl)-6-methyl-phenyl]-3-methyl-benzene CAS Name: 1-(diphenylmethyl)-2-[2-(diphenylmethyl)-6-methylphenyl]-3-methylbenzene IUPAC Name: 1-(diphenylmethyl)-2-[2-(diphenylmethyl)-6-methylphenyl]-3-methylbenzene Traditional Name: 1-(diphenylmethyl)-2-[2-(diphenylmethyl)-6-methyl-phenyl]-3-methyl-benzene Formula: C40H32+2 MolecularWeight: 512.68208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=C(C=CC=C2C)[C+](C3=CC=CC=C3)C4=CC=CC=C4)[C+](C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC(=C1C2=C(C=CC=C2C)[C+](C3=CC=CC=C3)C4=CC=CC=C4)[C+](C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H32/c1-29-17-15-27-35(39(31-19-7-3-8-20-31)32-21-9-4-10-22-32)37(29)38-30(2)18-16-28-36(38)40(33-23-11-5-12-24-33)34-25-13-6-14-26-34/h3-28H,1-2H3/q+2