4-oxidanylidene-4-[2-phenoxy-3-(2-prop-2-enoyloxyethoxy)propoxy]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[2-phenoxy-3-(2-prop-2-enoyloxyethoxy)propoxy]butanoic acid Openeye Name: 4-oxo-4-[2-phenoxy-3-(2-prop-2-enoyloxyethoxy)propoxy]butanoic acid CAS Name: 4-oxo-4-[3-[2-(1-oxoprop-2-enoxy)ethoxy]-2-phenoxypropoxy]butanoic acid IUPAC Name: 4-oxo-4-[2-phenoxy-3-(2-prop-2-enoyloxyethoxy)propoxy]butanoic acid Traditional Name: 4-[3-(2-acryloyloxyethoxy)-2-phenoxy-propoxy]-4-keto-butyric acid Formula: C18H22O8 MolecularWeight: 366.36248

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCOCC(COC(=O)CCC(=O)O)OC1=CC=CC=C1

Isomeric SMILES

C=CC(=O)OCCOCC(COC(=O)CCC(=O)O)OC1=CC=CC=C1

InChI

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