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

Systemtic Name: (Z)-2-methyl-1-oxidanyl-3-oxidanylidene-heptadec-1-en-1-olate phosphate Openeye Name: (Z)-1-hydroxy-2-methyl-3-oxo-heptadec-1-en-1-olate phosphate CAS Name: (Z)-1-hydroxy-2-methyl-3-oxo-1-heptadecen-1-olate phosphate IUPAC Name: (Z)-1-hydroxy-2-methyl-3-oxoheptadec-1-en-1-olate phosphate Traditional Name: (Z)-1-hydroxy-3-keto-2-methyl-heptadec-1-en-1-olate phosphate Formula: C18H33O7P-4 MolecularWeight: 392.424181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(=O)C(=C(O)[O-])C.[O-]P(=O)([O-])[O-]

Isomeric SMILES

CCCCCCCCCCCCCCC(=O)/C(=C(\O)/[O-])/C.[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C18H34O3.H3O4P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17(19)16(2)18(20)21;1-5(2,3)4/h20-21H,3-15H2,1-2H3;(H3,1,2,3,4)/p-4