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7-[(4-methoxy-4-oxidanylidene-1-prop-2-enoyloxy-butan-2-yl)oxymethoxy]heptanoic acid

7-[(4-methoxy-4-oxidanylidene-1-prop-2-enoyloxy-butan-2-yl)oxymethoxy]heptanoic acid

Systemtic Name:7-[(4-methoxy-4-oxidanylidene-1-prop-2-enoyloxy-butan-2-yl)oxymethoxy]heptanoic acid
Openeye Name:7-[[3-methoxy-3-oxo-1-(prop-2-enoyloxymethyl)propoxy]methoxy]heptanoic acid
CAS Name:7-[[4-methoxy-4-oxo-1-(1-oxoprop-2-enoxy)butan-2-yl]oxymethoxy]heptanoic acid
IUPAC Name:7-[(4-methoxy-4-oxo-1-prop-2-enoyloxybutan-2-yl)oxymethoxy]heptanoic acid
Traditional Name:7-[[1-(acryloyloxymethyl)-3-keto-3-methoxy-propoxy]methoxy]enanthic acid
Formula: C16H26O8
MolecularWeight: 346.37284
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(COC(=O)C=C)OCOCCCCCCC(=O)O


Isomeric SMILES

COC(=O)CC(COC(=O)C=C)OCOCCCCCCC(=O)O


InChI

InChI=1S/C16H26O8/c1-3-15(19)23-11-13(10-16(20)21-2)24-12-22-9-7-5-4-6-8-14(17)18/h3,13H,1,4-12H2,2H3,(H,17,18)


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