1-(3,4-dimethylphenyl)-2,3-dimethyl-benzene

Systemtic Name: 1-(3,4-dimethylphenyl)-2,3-dimethyl-benzene Openeye Name: 1-(3,4-dimethylphenyl)-2,3-dimethyl-benzene CAS Name: 1-(3,4-dimethylphenyl)-2,3-dimethylbenzene IUPAC Name: 1-(3,4-dimethylphenyl)-2,3-dimethylbenzene Traditional Name: 1-(3,4-dimethylphenyl)-2,3-dimethyl-benzene Formula: C16H18 MolecularWeight: 210.31412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18/c1-11-8-9-15(10-13(11)3)16-7-5-6-12(2)14(16)4/h5-10H,1-4H3