(2E)-2-[1-oxidanylidene-5-propoxy-1-(2-propoxyethoxy)pentan-3-ylidene]butanedioate

Systemtic Name: (2E)-2-[1-oxidanylidene-5-propoxy-1-(2-propoxyethoxy)pentan-3-ylidene]butanedioate Openeye Name: (2E)-2-[3-oxo-3-(2-propoxyethoxy)-1-(2-propoxyethyl)propylidene]butanedioate CAS Name: (2E)-2-[1-oxo-5-propoxy-1-(2-propoxyethoxy)pentan-3-ylidene]butanedioate IUPAC Name: (2E)-2-[1-oxo-5-propoxy-1-(2-propoxyethoxy)pentan-3-ylidene]butanedioate Traditional Name: (2E)-2-[3-keto-3-(2-propoxyethoxy)-1-(2-propoxyethyl)propylidene]succinate Formula: C17H26O8-2 MolecularWeight: 358.38354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCC(=C(CC(=O)[O-])C(=O)[O-])CC(=O)OCCOCCC

Isomeric SMILES

CCCOCC/C(=C(/CC(=O)[O-])\C(=O)[O-])/CC(=O)OCCOCCC

InChI

InChI=1S/C17H28O8/c1-3-6-23-8-5-13(14(17(21)22)12-15(18)19)11-16(20)25-10-9-24-7-4-2/h3-12H2,1-2H3,(H,18,19)(H,21,22)/p-2/b14-13+