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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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