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

Systemtic Name: 1-[(E)-3-bromanyl-1,3-diphenyl-prop-2-enyl]-4-methyl-benzene Openeye Name: 1-[(E)-3-bromo-1,3-diphenyl-allyl]-4-methyl-benzene CAS Name: 1-[(E)-3-bromo-1,3-diphenylprop-2-enyl]-4-methylbenzene IUPAC Name: 1-[(E)-3-bromo-1,3-diphenylprop-2-enyl]-4-methylbenzene Traditional Name: 1-[(E)-3-bromo-1,3-diphenyl-allyl]-4-methyl-benzene Formula: C22H19Br MolecularWeight: 363.29026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C=C(C2=CC=CC=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(/C=C(\C2=CC=CC=C2)/Br)C3=CC=CC=C3

InChI

InChI=1S/C22H19Br/c1-17-12-14-19(15-13-17)21(18-8-4-2-5-9-18)16-22(23)20-10-6-3-7-11-20/h2-16,21H,1H3/b22-16+