4-(4-hexoxycarbonyl-3-oxidanyl-phenoxy)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(4-hexoxycarbonyl-3-oxidanyl-phenoxy)-4-oxidanylidene-butanoic acid Openeye Name: 4-(4-hexoxycarbonyl-3-hydroxy-phenoxy)-4-oxo-butanoic acid CAS Name: 4-[4-[hexoxy(oxo)methyl]-3-hydroxyphenoxy]-4-oxobutanoic acid IUPAC Name: 4-(4-hexoxycarbonyl-3-hydroxyphenoxy)-4-oxobutanoic acid Traditional Name: 4-(4-hexoxycarbonyl-3-hydroxy-phenoxy)-4-keto-butyric acid Formula: C17H22O7 MolecularWeight: 338.35238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O7/c1-2-3-4-5-10-23-17(22)13-7-6-12(11-14(13)18)24-16(21)9-8-15(19)20/h6-7,11,18H,2-5,8-10H2,1H3,(H,19,20)