3-[bis(4-methylphenyl)methyl]-4-methyl-5-(4-methylphenyl)-1,2-diphenyl-cyclohexa-1,3-diene

Systemtic Name: 3-[bis(4-methylphenyl)methyl]-4-methyl-5-(4-methylphenyl)-1,2-diphenyl-cyclohexa-1,3-diene Openeye Name: 3-(bis-p-tolylmethyl)-4-methyl-1,2-diphenyl-5-(p-tolyl)cyclohexa-1,3-diene CAS Name: 3-[bis(4-methylphenyl)methyl]-4-methyl-5-(4-methylphenyl)-1,2-diphenylcyclohexa-1,3-diene IUPAC Name: 3-[bis(4-methylphenyl)methyl]-4-methyl-5-(4-methylphenyl)-1,2-diphenylcyclohexa-1,3-diene Traditional Name: 3-(bis-p-tolylmethyl)-4-methyl-1,2-diphenyl-5-(p-tolyl)cyclohexa-1,3-diene Formula: C41H38 MolecularWeight: 530.74042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=C(C(=C2C)C(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=C(C(=C2C)C(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H38/c1-28-15-21-33(22-16-28)37-27-38(32-11-7-5-8-12-32)41(34-13-9-6-10-14-34)39(31(37)4)40(35-23-17-29(2)18-24-35)36-25-19-30(3)20-26-36/h5-26,37,40H,27H2,1-4H3