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

Systemtic Name: 4-[1-(3-bromophenyl)ethyl]-1,2-dimethyl-benzene Openeye Name: 4-[1-(3-bromophenyl)ethyl]-1,2-dimethyl-benzene CAS Name: 4-[1-(3-bromophenyl)ethyl]-1,2-dimethylbenzene IUPAC Name: 4-[1-(3-bromophenyl)ethyl]-1,2-dimethylbenzene Traditional Name: 4-[1-(3-bromophenyl)ethyl]-1,2-dimethyl-benzene Formula: C16H17Br MolecularWeight: 289.21018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Br/c1-11-7-8-15(9-12(11)2)13(3)14-5-4-6-16(17)10-14/h4-10,13H,1-3H3