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O1-ethyl O6-[2-[2-(2-hydroxyethyloxy)ethoxy]ethyl] (E)-2-methyl-5-methylidene-hex-2-enedioate

O1-ethyl O6-[2-[2-(2-hydroxyethyloxy)ethoxy]ethyl] (E)-2-methyl-5-methylidene-hex-2-enedioate

Systemtic Name:O1-ethyl O6-[2-[2-(2-hydroxyethyloxy)ethoxy]ethyl] (E)-2-methyl-5-methylidene-hex-2-enedioate
Openeye Name:O1-ethyl O6-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] (E)-2-methyl-5-methylene-hex-2-enedioate
CAS Name:(E)-2-methyl-5-methylene-2-hexenedioic acid O1-ethyl ester O6-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] ester
IUPAC Name:1-O-ethyl 6-O-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] (E)-2-methyl-5-methylidenehex-2-enedioate
Traditional Name:(E)-2-methyl-5-methylene-hex-2-enedioic acid O1-ethyl ester O6-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] ester
Formula: C16H26O7
MolecularWeight: 330.37344
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCC(=C)C(=O)OCCOCCOCCO)C


Isomeric SMILES

CCOC(=O)/C(=C/CC(=C)C(=O)OCCOCCOCCO)/C


InChI

InChI=1S/C16H26O7/c1-4-22-15(18)13(2)5-6-14(3)16(19)23-12-11-21-10-9-20-8-7-17/h5,17H,3-4,6-12H2,1-2H3/b13-5+


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