4-(3,4-dimethylphenyl)-1-[4-(3,4-dimethylphenyl)-2-methyl-phenyl]-2-methyl-benzene

Systemtic Name: 4-(3,4-dimethylphenyl)-1-[4-(3,4-dimethylphenyl)-2-methyl-phenyl]-2-methyl-benzene Openeye Name: 4-(3,4-dimethylphenyl)-1-[4-(3,4-dimethylphenyl)-2-methyl-phenyl]-2-methyl-benzene CAS Name: 4-(3,4-dimethylphenyl)-1-[4-(3,4-dimethylphenyl)-2-methylphenyl]-2-methylbenzene IUPAC Name: 4-(3,4-dimethylphenyl)-1-[4-(3,4-dimethylphenyl)-2-methylphenyl]-2-methylbenzene Traditional Name: 4-(3,4-dimethylphenyl)-1-[4-(3,4-dimethylphenyl)-2-methyl-phenyl]-2-methyl-benzene Formula: C30H30 MolecularWeight: 390.5592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30/c1-19-7-9-25(15-21(19)3)27-11-13-29(23(5)17-27)30-14-12-28(18-24(30)6)26-10-8-20(2)22(4)16-26/h7-18H,1-6H3