1-[(E)-3-bromanyl-3-phenyl-prop-2-enyl]-4-methyl-benzene

Systemtic Name: 1-[(E)-3-bromanyl-3-phenyl-prop-2-enyl]-4-methyl-benzene Openeye Name: 1-[(E)-3-bromo-3-phenyl-allyl]-4-methyl-benzene CAS Name: 1-[(E)-3-bromo-3-phenylprop-2-enyl]-4-methylbenzene IUPAC Name: 1-[(E)-3-bromo-3-phenylprop-2-enyl]-4-methylbenzene Traditional Name: 1-[(E)-3-bromo-3-phenyl-allyl]-4-methyl-benzene Formula: C16H15Br MolecularWeight: 287.1943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Br/c1-13-7-9-14(10-8-13)11-12-16(17)15-5-3-2-4-6-15/h2-10,12H,11H2,1H3/b16-12+