(Z)-2-[2-oxidanylidene-2-(2-propoxyethoxy)ethyl]-3-propyl-but-2-enedioate

Systemtic Name: (Z)-2-[2-oxidanylidene-2-(2-propoxyethoxy)ethyl]-3-propyl-but-2-enedioate Openeye Name: (Z)-2-[2-oxo-2-(2-propoxyethoxy)ethyl]-3-propyl-but-2-enedioate CAS Name: (Z)-2-[2-oxo-2-(2-propoxyethoxy)ethyl]-3-propyl-2-butenedioate IUPAC Name: (Z)-2-[2-oxo-2-(2-propoxyethoxy)ethyl]-3-propylbut-2-enedioate Traditional Name: (Z)-2-[2-keto-2-(2-propoxyethoxy)ethyl]-3-propyl-but-2-enedioate Formula: C14H20O7-2 MolecularWeight: 300.3044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O7/c1-3-5-10(13(16)17)11(14(18)19)9-12(15)21-8-7-20-6-4-2/h3-9H2,1-2H3,(H,16,17)(H,18,19)/p-2/b11-10-