2-(4-oxidanyl-1-prop-2-enoyloxy-pentan-3-yl)oxycarbonylbenzoic acid

Systemtic Name: 2-(4-oxidanyl-1-prop-2-enoyloxy-pentan-3-yl)oxycarbonylbenzoic acid Openeye Name: 2-[2-hydroxy-1-(2-prop-2-enoyloxyethyl)propoxy]carbonylbenzoic acid CAS Name: 2-[[4-hydroxy-1-(1-oxoprop-2-enoxy)pentan-3-yl]oxy-oxomethyl]benzoic acid IUPAC Name: 2-(4-hydroxy-1-prop-2-enoyloxypentan-3-yl)oxycarbonylbenzoic acid Traditional Name: 2-[1-(2-acryloyloxyethyl)-2-hydroxy-propoxy]carbonylbenzoic acid Formula: C16H18O7 MolecularWeight: 322.30992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O7/c1-3-14(18)22-9-8-13(10(2)17)23-16(21)12-7-5-4-6-11(12)15(19)20/h3-7,10,13,17H,1,8-9H2,2H3,(H,19,20)