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[(E,7S)-7-[(E)-hydroxyiminomethyl]-8-(methoxymethoxy)-7-methyl-oct-2-enyl] ethanoate

[(E,7S)-7-[(E)-hydroxyiminomethyl]-8-(methoxymethoxy)-7-methyl-oct-2-enyl] ethanoate

Systemtic Name:[(E,7S)-7-[(E)-hydroxyiminomethyl]-8-(methoxymethoxy)-7-methyl-oct-2-enyl] ethanoate
Openeye Name:[(E,7S)-7-[(E)-hydroxyiminomethyl]-8-(methoxymethoxy)-7-methyl-oct-2-enyl] acetate
CAS Name:acetic acid [(E,7S)-7-[(E)-hydroxyiminomethyl]-8-(methoxymethoxy)-7-methyloct-2-enyl] ester
IUPAC Name:[(E,7S)-7-[(E)-hydroxyiminomethyl]-8-(methoxymethoxy)-7-methyloct-2-enyl] acetate
Traditional Name:acetic acid [(E,7S)-7-[(E)-hydroximinomethyl]-8-(methoxymethoxy)-7-methyl-oct-2-enyl] ester
Formula: C14H25NO5
MolecularWeight: 287.352
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CCCCC(C)(COCOC)C=NO


Isomeric SMILES

CC(=O)OC/C=C/CCC[C@](C)(COCOC)/C=N/O


InChI

InChI=1S/C14H25NO5/c1-13(16)20-9-7-5-4-6-8-14(2,10-15-17)11-19-12-18-3/h5,7,10,17H,4,6,8-9,11-12H2,1-3H3/b7-5+,15-10+/t14-/m0/s1


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