[(3R,4S,5S,6E)-6-hydroxyimino-4,5-bis(methoxymethoxy)hex-1-en-3-yl] benzoate

Systemtic Name: [(3R,4S,5S,6E)-6-hydroxyimino-4,5-bis(methoxymethoxy)hex-1-en-3-yl] benzoate Openeye Name: [(1R,2S,3S,4E)-4-hydroxyimino-2,3-bis(methoxymethoxy)-1-vinyl-butyl] benzoate CAS Name: benzoic acid [(3R,4S,5S,6E)-6-hydroxyimino-4,5-bis(methoxymethoxy)hex-1-en-3-yl] ester IUPAC Name: [(3R,4S,5S,6E)-6-hydroxyimino-4,5-bis(methoxymethoxy)hex-1-en-3-yl] benzoate Traditional Name: benzoic acid [(1R)-1-[(1S,2S,3E)-3-hydroximino-1,2-bis(methoxymethoxy)propyl]allyl] ester Formula: C17H23NO7 MolecularWeight: 353.36702

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C=NO)C(C(C=C)OC(=O)C1=CC=CC=C1)OCOC

Isomeric SMILES

COCO[C@@H](/C=N/O)[C@H]([C@@H](C=C)OC(=O)C1=CC=CC=C1)OCOC

InChI

InChI=1S/C17H23NO7/c1-4-14(25-17(19)13-8-6-5-7-9-13)16(24-12-22-3)15(10-18-20)23-11-21-2/h4-10,14-16,20H,1,11-12H2,2-3H3/b18-10+/t14-,15+,16+/m1/s1