2-[1-(2,6-dimethylphenyl)ethyl]-1,3-dimethyl-benzene

Systemtic Name: 2-[1-(2,6-dimethylphenyl)ethyl]-1,3-dimethyl-benzene Openeye Name: 2-[1-(2,6-dimethylphenyl)ethyl]-1,3-dimethyl-benzene CAS Name: 2-[1-(2,6-dimethylphenyl)ethyl]-1,3-dimethylbenzene IUPAC Name: 2-[1-(2,6-dimethylphenyl)ethyl]-1,3-dimethylbenzene Traditional Name: 2-[1-(2,6-dimethylphenyl)ethyl]-1,3-dimethyl-benzene Formula: C18H22 MolecularWeight: 238.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(C)C2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(C)C2=C(C=CC=C2C)C

InChI

InChI=1S/C18H22/c1-12-8-6-9-13(2)17(12)16(5)18-14(3)10-7-11-15(18)4/h6-11,16H,1-5H3