3-(1-prop-2-enoyloxypropoxycarbonyl)benzoic acid

Systemtic Name: 3-(1-prop-2-enoyloxypropoxycarbonyl)benzoic acid Openeye Name: 3-(1-prop-2-enoyloxypropoxycarbonyl)benzoic acid CAS Name: 3-[oxo-[1-(1-oxoprop-2-enoxy)propoxy]methyl]benzoic acid IUPAC Name: 3-(1-prop-2-enoyloxypropoxycarbonyl)benzoic acid Traditional Name: 3-(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(=C1)C(=O)O

Isomeric SMILES

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

InChI

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