(Z)-2-methyl-5,6,7,8-tetrakis(oxidanyl)oct-2-enoate

Systemtic Name: (Z)-2-methyl-5,6,7,8-tetrakis(oxidanyl)oct-2-enoate Openeye Name: (Z)-5,6,7,8-tetrahydroxy-2-methyl-oct-2-enoate CAS Name: (Z)-5,6,7,8-tetrahydroxy-2-methyl-2-octenoate IUPAC Name: (Z)-5,6,7,8-tetrahydroxy-2-methyloct-2-enoate Traditional Name: (Z)-5,6,7,8-tetrahydroxy-2-methyl-oct-2-enoate Formula: C9H15O6- MolecularWeight: 219.2118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C(C(CO)O)O)O)C(=O)[O-]

Isomeric SMILES

C/C(=C/CC(C(C(CO)O)O)O)/C(=O)[O-]

InChI

InChI=1S/C9H16O6/c1-5(9(14)15)2-3-6(11)8(13)7(12)4-10/h2,6-8,10-13H,3-4H2,1H3,(H,14,15)/p-1/b5-2-