2-(1-prop-2-enoyloxypropoxycarbonyl)benzoic acid

Systemtic Name: 2-(1-prop-2-enoyloxypropoxycarbonyl)benzoic acid Openeye Name: 2-(1-prop-2-enoyloxypropoxycarbonyl)benzoic acid CAS Name: 2-[oxo-[1-(1-oxoprop-2-enoxy)propoxy]methyl]benzoic acid IUPAC Name: 2-(1-prop-2-enoyloxypropoxycarbonyl)benzoic acid Traditional Name: 2-(1-acryloyloxypropoxycarbonyl)benzoic acid Formula: C14H14O6 MolecularWeight: 278.25736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC(=O)C=C)OC(=O)C1=CC=CC=C1C(=O)O

Isomeric SMILES

CCC(OC(=O)C=C)OC(=O)C1=CC=CC=C1C(=O)O

InChI

InChI=1S/C14H14O6/c1-3-11(15)19-12(4-2)20-14(18)10-8-6-5-7-9(10)13(16)17/h3,5-8,12H,1,4H2,2H3,(H,16,17)