(Z)-2-[2-(3-methoxypropoxy)-2-oxidanylidene-ethyl]-3-(3-methoxypropyl)but-2-enedioate

Systemtic Name: (Z)-2-[2-(3-methoxypropoxy)-2-oxidanylidene-ethyl]-3-(3-methoxypropyl)but-2-enedioate Openeye Name: (Z)-2-[2-(3-methoxypropoxy)-2-oxo-ethyl]-3-(3-methoxypropyl)but-2-enedioate CAS Name: (Z)-2-[2-(3-methoxypropoxy)-2-oxoethyl]-3-(3-methoxypropyl)-2-butenedioate IUPAC Name: (Z)-2-[2-(3-methoxypropoxy)-2-oxoethyl]-3-(3-methoxypropyl)but-2-enedioate Traditional Name: (Z)-2-[2-keto-2-(3-methoxypropoxy)ethyl]-3-(3-methoxypropyl)but-2-enedioate Formula: C14H20O8-2 MolecularWeight: 316.3038

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC(=C(CC(=O)OCCCOC)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COCCC/C(=C(\CC(=O)OCCCOC)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C14H22O8/c1-20-6-3-5-10(13(16)17)11(14(18)19)9-12(15)22-8-4-7-21-2/h3-9H2,1-2H3,(H,16,17)(H,18,19)/p-2/b11-10-