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

Systemtic Name: [(3R,4S,5R)-4,5-bis(methoxymethoxy)-6-oxidanylidene-hex-1-en-3-yl] benzoate Openeye Name: [(1R,2S,3R)-2,3-bis(methoxymethoxy)-4-oxo-1-vinyl-butyl] benzoate CAS Name: benzoic acid [(3R,4S,5R)-4,5-bis(methoxymethoxy)-6-oxohex-1-en-3-yl] ester IUPAC Name: [(3R,4S,5R)-4,5-bis(methoxymethoxy)-6-oxohex-1-en-3-yl] benzoate Traditional Name: benzoic acid [(1R)-1-[(1S,2R)-3-keto-1,2-bis(methoxymethoxy)propyl]allyl] ester Formula: C17H22O7 MolecularWeight: 338.35238

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C=O)C(C(C=C)OC(=O)C1=CC=CC=C1)OCOC

Isomeric SMILES

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

InChI

InChI=1S/C17H22O7/c1-4-14(24-17(19)13-8-6-5-7-9-13)16(23-12-21-3)15(10-18)22-11-20-2/h4-10,14-16H,1,11-12H2,2-3H3/t14-,15+,16+/m1/s1