[4-(1-acetyloxyprop-2-enyl)-2-bromanyl-phenyl] ethanoate

Systemtic Name: [4-(1-acetyloxyprop-2-enyl)-2-bromanyl-phenyl] ethanoate Openeye Name: [4-(1-acetoxyallyl)-2-bromo-phenyl] acetate CAS Name: acetic acid [4-(1-acetyloxyprop-2-enyl)-2-bromophenyl] ester IUPAC Name: [4-(1-acetyloxyprop-2-enyl)-2-bromophenyl] acetate Traditional Name: acetic acid [4-(1-acetoxyallyl)-2-bromo-phenyl] ester Formula: C13H13BrO4 MolecularWeight: 313.14392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(C=C)OC(=O)C)Br

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(C=C)OC(=O)C)Br

InChI

InChI=1S/C13H13BrO4/c1-4-12(17-8(2)15)10-5-6-13(11(14)7-10)18-9(3)16/h4-7,12H,1H2,2-3H3