(3-bromanyl-1-oxidanyl-propyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (3-bromanyl-1-oxidanyl-propyl) (E)-3-phenylprop-2-enoate Openeye Name: (3-bromo-1-hydroxy-propyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (3-bromo-1-hydroxypropyl) ester IUPAC Name: (3-bromo-1-hydroxypropyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (3-bromo-1-hydroxy-propyl) ester Formula: C12H13BrO3 MolecularWeight: 285.13382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC(CCBr)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC(CCBr)O

InChI

InChI=1S/C12H13BrO3/c13-9-8-12(15)16-11(14)7-6-10-4-2-1-3-5-10/h1-7,12,15H,8-9H2/b7-6+