6-[2,2-dimethyl-3-[(E)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]oxy-propoxy]-6-oxidanylidene-hexanoate

Systemtic Name: 6-[2,2-dimethyl-3-[(E)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]oxy-propoxy]-6-oxidanylidene-hexanoate Openeye Name: 6-[2,2-dimethyl-3-[(E)-4-oxido-4-oxo-but-2-enoyl]oxy-propoxy]-6-oxo-hexanoate CAS Name: 6-[2,2-dimethyl-3-[(E)-4-oxido-1,4-dioxobut-2-enoxy]propoxy]-6-oxohexanoate IUPAC Name: 6-[2,2-dimethyl-3-[(E)-4-oxido-4-oxobut-2-enoyl]oxypropoxy]-6-oxohexanoate Traditional Name: 6-keto-6-[3-[(E)-4-keto-4-oxido-but-2-enoyl]oxy-2,2-dimethyl-propoxy]hexanoate Formula: C15H20O8-2 MolecularWeight: 328.3145

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(=O)CCCCC(=O)[O-])COC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(C)(COC(=O)CCCCC(=O)[O-])COC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H22O8/c1-15(2,10-23-14(21)8-7-12(18)19)9-22-13(20)6-4-3-5-11(16)17/h7-8H,3-6,9-10H2,1-2H3,(H,16,17)(H,18,19)/p-2/b8-7+