1-(2,4-dimethylphenyl)-2-[2-(2,4-dimethylphenyl)-6-methyl-phenyl]-3-methyl-benzene

Systemtic Name: 1-(2,4-dimethylphenyl)-2-[2-(2,4-dimethylphenyl)-6-methyl-phenyl]-3-methyl-benzene Openeye Name: 1-(2,4-dimethylphenyl)-2-[2-(2,4-dimethylphenyl)-6-methyl-phenyl]-3-methyl-benzene CAS Name: 1-(2,4-dimethylphenyl)-2-[2-(2,4-dimethylphenyl)-6-methylphenyl]-3-methylbenzene IUPAC Name: 1-(2,4-dimethylphenyl)-2-[2-(2,4-dimethylphenyl)-6-methylphenyl]-3-methylbenzene Traditional Name: 1-(2,4-dimethylphenyl)-2-[2-(2,4-dimethylphenyl)-6-methyl-phenyl]-3-methyl-benzene Formula: C30H30 MolecularWeight: 390.5592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(C(=CC=C2)C)C3=C(C=CC=C3C)C4=C(C=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(C(=CC=C2)C)C3=C(C=CC=C3C)C4=C(C=C(C=C4)C)C)C

InChI

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