1-[3-bromanyl-1-(2-methylphenyl)prop-1-enyl]-2-methyl-benzene

Systemtic Name: 1-[3-bromanyl-1-(2-methylphenyl)prop-1-enyl]-2-methyl-benzene Openeye Name: 1-[3-bromo-1-(o-tolyl)prop-1-enyl]-2-methyl-benzene CAS Name: 1-[3-bromo-1-(2-methylphenyl)prop-1-enyl]-2-methylbenzene IUPAC Name: 1-[3-bromo-1-(2-methylphenyl)prop-1-enyl]-2-methylbenzene Traditional Name: 1-[3-bromo-1-(o-tolyl)prop-1-enyl]-2-methyl-benzene Formula: C17H17Br MolecularWeight: 301.22088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CCBr)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1C(=CCBr)C2=CC=CC=C2C

InChI

InChI=1S/C17H17Br/c1-13-7-3-5-9-15(13)17(11-12-18)16-10-6-4-8-14(16)2/h3-11H,12H2,1-2H3