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

Systemtic Name: 1-(3,4-dimethylphenyl)-4-ethyl-2,3-dimethyl-benzene Openeye Name: 1-(3,4-dimethylphenyl)-4-ethyl-2,3-dimethyl-benzene CAS Name: 1-(3,4-dimethylphenyl)-4-ethyl-2,3-dimethylbenzene IUPAC Name: 1-(3,4-dimethylphenyl)-4-ethyl-2,3-dimethylbenzene Traditional Name: 1-(3,4-dimethylphenyl)-4-ethyl-2,3-dimethyl-benzene Formula: C18H22 MolecularWeight: 238.36728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)C2=CC(=C(C=C2)C)C)C)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)C2=CC(=C(C=C2)C)C)C)C

InChI

InChI=1S/C18H22/c1-6-16-9-10-18(15(5)14(16)4)17-8-7-12(2)13(3)11-17/h7-11H,6H2,1-5H3