2-(4-oxidanyl-1-prop-2-enoyloxy-butan-2-yl)oxycarbonylbenzoic acid

Systemtic Name: 2-(4-oxidanyl-1-prop-2-enoyloxy-butan-2-yl)oxycarbonylbenzoic acid Openeye Name: 2-[3-hydroxy-1-(prop-2-enoyloxymethyl)propoxy]carbonylbenzoic acid CAS Name: 2-[[4-hydroxy-1-(1-oxoprop-2-enoxy)butan-2-yl]oxy-oxomethyl]benzoic acid IUPAC Name: 2-(4-hydroxy-1-prop-2-enoyloxybutan-2-yl)oxycarbonylbenzoic acid Traditional Name: 2-[1-(acryloyloxymethyl)-3-hydroxy-propoxy]carbonylbenzoic acid Formula: C15H16O7 MolecularWeight: 308.28334

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCC(CCO)OC(=O)C1=CC=CC=C1C(=O)O

Isomeric SMILES

C=CC(=O)OCC(CCO)OC(=O)C1=CC=CC=C1C(=O)O

InChI

InChI=1S/C15H16O7/c1-2-13(17)21-9-10(7-8-16)22-15(20)12-6-4-3-5-11(12)14(18)19/h2-6,10,16H,1,7-9H2,(H,18,19)