(E)-1-methoxy-1-oxidanylidene-icos-2-en-2-olate

Systemtic Name: (E)-1-methoxy-1-oxidanylidene-icos-2-en-2-olate Openeye Name: (E)-1-methoxy-1-oxo-icos-2-en-2-olate CAS Name: (E)-1-methoxy-1-oxo-2-eicosen-2-olate IUPAC Name: (E)-1-methoxy-1-oxoicos-2-en-2-olate Traditional Name: (E)-1-keto-1-methoxy-eicos-2-en-2-olate Formula: C21H39O3- MolecularWeight: 339.53256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC=C(C(=O)OC)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCC/C=C(\C(=O)OC)/[O-]

InChI

InChI=1S/C21H40O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(22)21(23)24-2/h19,22H,3-18H2,1-2H3/p-1/b20-19+