4-oxidanylidene-4-[1-phenoxy-3-(2-prop-2-enoyloxyethoxy)propan-2-yl]oxy-butanoic acid

Systemtic Name: 4-oxidanylidene-4-[1-phenoxy-3-(2-prop-2-enoyloxyethoxy)propan-2-yl]oxy-butanoic acid Openeye Name: 4-oxo-4-[1-(phenoxymethyl)-2-(2-prop-2-enoyloxyethoxy)ethoxy]butanoic acid CAS Name: 4-oxo-4-[1-[2-(1-oxoprop-2-enoxy)ethoxy]-3-phenoxypropan-2-yl]oxybutanoic acid IUPAC Name: 4-oxo-4-[1-phenoxy-3-(2-prop-2-enoyloxyethoxy)propan-2-yl]oxybutanoic acid Traditional Name: 4-[1-(2-acryloyloxyethoxymethyl)-2-phenoxy-ethoxy]-4-keto-butyric acid Formula: C18H22O8 MolecularWeight: 366.36248

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCOCC(COC1=CC=CC=C1)OC(=O)CCC(=O)O

Isomeric SMILES

C=CC(=O)OCCOCC(COC1=CC=CC=C1)OC(=O)CCC(=O)O

InChI

InChI=1S/C18H22O8/c1-2-17(21)24-11-10-23-12-15(26-18(22)9-8-16(19)20)13-25-14-6-4-3-5-7-14/h2-7,15H,1,8-13H2,(H,19,20)