prop-2-enyl 2-methoxy-3,4,5,6-tetrakis(oxidanyl)hexanoate

Systemtic Name: prop-2-enyl 2-methoxy-3,4,5,6-tetrakis(oxidanyl)hexanoate Openeye Name: allyl 3,4,5,6-tetrahydroxy-2-methoxy-hexanoate CAS Name: 3,4,5,6-tetrahydroxy-2-methoxyhexanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3,4,5,6-tetrahydroxy-2-methoxyhexanoate Traditional Name: 3,4,5,6-tetrahydroxy-2-methoxy-hexanoic acid allyl ester Formula: C10H18O7 MolecularWeight: 250.24572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C(C(C(CO)O)O)O)C(=O)OCC=C

Isomeric SMILES

COC(C(C(C(CO)O)O)O)C(=O)OCC=C

InChI

InChI=1S/C10H18O7/c1-3-4-17-10(15)9(16-2)8(14)7(13)6(12)5-11/h3,6-9,11-14H,1,4-5H2,2H3