(Z)-2-methyl-1-oxidanyl-3-oxidanylidene-henicos-1-en-1-olate

Systemtic Name: (Z)-2-methyl-1-oxidanyl-3-oxidanylidene-henicos-1-en-1-olate Openeye Name: (Z)-1-hydroxy-2-methyl-3-oxo-henicos-1-en-1-olate CAS Name: (Z)-1-hydroxy-2-methyl-3-oxo-1-heneicosen-1-olate IUPAC Name: (Z)-1-hydroxy-2-methyl-3-oxohenicos-1-en-1-olate Traditional Name: (Z)-1-hydroxy-3-keto-2-methyl-heneicos-1-en-1-olate Formula: C22H41O3- MolecularWeight: 353.55914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(=O)C(=C(O)[O-])C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(=O)/C(=C(\O)/[O-])/C

InChI

InChI=1S/C22H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(23)20(2)22(24)25/h24-25H,3-19H2,1-2H3/p-1