2-[1-(4-chlorophenyl)ethyl]-1-methoxy-3,5-dimethyl-benzene

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl]-1-methoxy-3,5-dimethyl-benzene Openeye Name: 2-[1-(4-chlorophenyl)ethyl]-1-methoxy-3,5-dimethyl-benzene CAS Name: 2-[1-(4-chlorophenyl)ethyl]-1-methoxy-3,5-dimethylbenzene IUPAC Name: 2-[1-(4-chlorophenyl)ethyl]-1-methoxy-3,5-dimethylbenzene Traditional Name: 2-[1-(4-chlorophenyl)ethyl]-1-methoxy-3,5-dimethyl-benzene Formula: C17H19ClO MolecularWeight: 274.78516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClO/c1-11-9-12(2)17(16(10-11)19-4)13(3)14-5-7-15(18)8-6-14/h5-10,13H,1-4H3