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3-(1-prop-2-enoyloxyethoxycarbonyl)benzoate

3-(1-prop-2-enoyloxyethoxycarbonyl)benzoate

Systemtic Name:3-(1-prop-2-enoyloxyethoxycarbonyl)benzoate
Openeye Name:3-(1-prop-2-enoyloxyethoxycarbonyl)benzoate
CAS Name:3-[oxo-[1-(1-oxoprop-2-enoxy)ethoxy]methyl]benzoate
IUPAC Name:3-(1-prop-2-enoyloxyethoxycarbonyl)benzoate
Traditional Name:3-(1-acryloyloxyethoxycarbonyl)benzoate
Formula: C13H11O6-
MolecularWeight: 263.22284
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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C=C)OC(=O)C1=CC=CC(=C1)C(=O)[O-]


Isomeric SMILES

CC(OC(=O)C=C)OC(=O)C1=CC=CC(=C1)C(=O)[O-]


InChI

InChI=1S/C13H12O6/c1-3-11(14)18-8(2)19-13(17)10-6-4-5-9(7-10)12(15)16/h3-8H,1H2,2H3,(H,15,16)/p-1


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