(E)-4-[2,3-bis(1-oxidanylpropoxy)phenoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2,3-bis(1-oxidanylpropoxy)phenoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2,3-bis(1-hydroxypropoxy)phenoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2,3-bis(1-hydroxypropoxy)phenoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2,3-bis(1-hydroxypropoxy)phenoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[2,3-bis(1-hydroxypropoxy)phenoxy]-4-keto-but-2-enoic acid Formula: C16H20O8 MolecularWeight: 340.3252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)OC1=CC=CC(=C1OC(CC)O)OC(=O)C=CC(=O)O

Isomeric SMILES

CCC(O)OC1=CC=CC(=C1OC(CC)O)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C16H20O8/c1-3-13(19)22-10-6-5-7-11(16(10)24-14(20)4-2)23-15(21)9-8-12(17)18/h5-9,13-14,19-20H,3-4H2,1-2H3,(H,17,18)/b9-8+