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

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

Systemtic Name:(Z)-2-[2-(3-methoxypropoxy)-2-oxidanylidene-ethyl]-3-(3-methoxypropyl)but-2-enedioic acid
Openeye Name:(Z)-2-[2-(3-methoxypropoxy)-2-oxo-ethyl]-3-(3-methoxypropyl)but-2-enedioic acid
CAS Name:(Z)-2-[2-(3-methoxypropoxy)-2-oxoethyl]-3-(3-methoxypropyl)-2-butenedioic acid
IUPAC Name:(Z)-2-[2-(3-methoxypropoxy)-2-oxoethyl]-3-(3-methoxypropyl)but-2-enedioic acid
Traditional Name:(Z)-2-[2-keto-2-(3-methoxypropoxy)ethyl]-3-(3-methoxypropyl)but-2-enedioic acid
Formula: C14H22O8
MolecularWeight: 318.31968
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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)/b11-10-


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