[1-(3-bromophenyl)-2-diethoxyphosphoryl-prop-2-enyl] ethanoate

Systemtic Name: [1-(3-bromophenyl)-2-diethoxyphosphoryl-prop-2-enyl] ethanoate Openeye Name: [1-(3-bromophenyl)-2-diethoxyphosphoryl-allyl] acetate CAS Name: acetic acid [1-(3-bromophenyl)-2-diethoxyphosphorylprop-2-enyl] ester IUPAC Name: [1-(3-bromophenyl)-2-diethoxyphosphorylprop-2-enyl] acetate Traditional Name: acetic acid [1-(3-bromophenyl)-2-diethoxyphosphoryl-allyl] ester Formula: C15H20BrO5P MolecularWeight: 391.194061

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C)C(C1=CC(=CC=C1)Br)OC(=O)C)OCC

Isomeric SMILES

CCOP(=O)(C(=C)C(C1=CC(=CC=C1)Br)OC(=O)C)OCC

InChI

InChI=1S/C15H20BrO5P/c1-5-19-22(18,20-6-2)11(3)15(21-12(4)17)13-8-7-9-14(16)10-13/h7-10,15H,3,5-6H2,1-2,4H3