methyl (E)-4,5,6,7,8-pentakis(oxidanyl)oct-2-enoate

Systemtic Name: methyl (E)-4,5,6,7,8-pentakis(oxidanyl)oct-2-enoate Openeye Name: methyl (E)-4,5,6,7,8-pentahydroxyoct-2-enoate CAS Name: (E)-4,5,6,7,8-pentahydroxy-2-octenoic acid methyl ester IUPAC Name: methyl (E)-4,5,6,7,8-pentahydroxyoct-2-enoate Traditional Name: (E)-4,5,6,7,8-pentahydroxyoct-2-enoic acid methyl ester Formula: C9H16O7 MolecularWeight: 236.21914

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(C(C(C(CO)O)O)O)O

Isomeric SMILES

COC(=O)/C=C/C(C(C(C(CO)O)O)O)O

InChI

InChI=1S/C9H16O7/c1-16-7(13)3-2-5(11)8(14)9(15)6(12)4-10/h2-3,5-6,8-12,14-15H,4H2,1H3/b3-2+