2,3-dimethyl-1-[(4-methylphenyl)methyl]-4-[(2,3,4-trimethylphenyl)methyl]benzene

Systemtic Name: 2,3-dimethyl-1-[(4-methylphenyl)methyl]-4-[(2,3,4-trimethylphenyl)methyl]benzene Openeye Name: 2,3-dimethyl-1-(p-tolylmethyl)-4-[(2,3,4-trimethylphenyl)methyl]benzene CAS Name: 2,3-dimethyl-1-[(4-methylphenyl)methyl]-4-[(2,3,4-trimethylphenyl)methyl]benzene IUPAC Name: 2,3-dimethyl-1-[(4-methylphenyl)methyl]-4-[(2,3,4-trimethylphenyl)methyl]benzene Traditional Name: 2,3-dimethyl-1-(4-methylbenzyl)-4-(2,3,4-trimethylbenzyl)benzene Formula: C26H30 MolecularWeight: 342.5164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(C(=C(C=C2)CC3=C(C(=C(C=C3)C)C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(C(=C(C=C2)CC3=C(C(=C(C=C3)C)C)C)C)C

InChI

InChI=1S/C26H30/c1-17-7-10-23(11-8-17)15-24-13-14-26(22(6)21(24)5)16-25-12-9-18(2)19(3)20(25)4/h7-14H,15-16H2,1-6H3