[(3S,4R,5S,6S)-6-methoxy-4,5-bis(methoxymethoxy)-2-methylidene-oxan-3-yl] benzoate

Systemtic Name: [(3S,4R,5S,6S)-6-methoxy-4,5-bis(methoxymethoxy)-2-methylidene-oxan-3-yl] benzoate Openeye Name: [(3S,4R,5S,6S)-6-methoxy-4,5-bis(methoxymethoxy)-2-methylene-tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(3S,4R,5S,6S)-6-methoxy-4,5-bis(methoxymethoxy)-2-methylene-3-oxanyl] ester IUPAC Name: [(3S,4R,5S,6S)-6-methoxy-4,5-bis(methoxymethoxy)-2-methylideneoxan-3-yl] benzoate Traditional Name: benzoic acid [(3S,4R,5S,6S)-6-methoxy-4,5-bis(methoxymethoxy)-2-methylene-tetrahydropyran-3-yl] ester Formula: C18H24O8 MolecularWeight: 368.37836

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1C(C(OC(=C)C1OC(=O)C2=CC=CC=C2)OC)OCOC

Isomeric SMILES

COCO[C@H]1[C@@H]([C@H](OC(=C)[C@H]1OC(=O)C2=CC=CC=C2)OC)OCOC

InChI

InChI=1S/C18H24O8/c1-12-14(26-17(19)13-8-6-5-7-9-13)15(23-10-20-2)16(24-11-21-3)18(22-4)25-12/h5-9,14-16,18H,1,10-11H2,2-4H3/t14-,15-,16+,18+/m1/s1