[(Z)-2-bromanyl-1,3-diphenyl-prop-2-enyl] ethanoate

Systemtic Name: [(Z)-2-bromanyl-1,3-diphenyl-prop-2-enyl] ethanoate Openeye Name: [(Z)-2-bromo-1,3-diphenyl-allyl] acetate CAS Name: acetic acid [(Z)-2-bromo-1,3-diphenylprop-2-enyl] ester IUPAC Name: [(Z)-2-bromo-1,3-diphenylprop-2-enyl] acetate Traditional Name: acetic acid [(Z)-2-bromo-1,3-diphenyl-allyl] ester Formula: C17H15BrO2 MolecularWeight: 331.2038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=CC2=CC=CC=C2)Br

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C17H15BrO2/c1-13(19)20-17(15-10-6-3-7-11-15)16(18)12-14-8-4-2-5-9-14/h2-12,17H,1H3/b16-12-