1-octadecanoyloxy-1-oxidanylidene-propan-2-olate; rubidium(1+)

Systemtic Name: 1-octadecanoyloxy-1-oxidanylidene-propan-2-olate; rubidium(1+) Openeye Name: 1-octadecanoyloxy-1-oxo-propan-2-olate; rubidium(1+) CAS Name: 1-oxo-1-(1-oxooctadecoxy)-2-propanolate; rubidium(1+) IUPAC Name: 1-octadecanoyloxy-1-oxopropan-2-olate; rubidium(1+) Traditional Name: 1-keto-1-stearoyloxy-propan-2-olate; rubidium(1+) Formula: C21H39O4Rb MolecularWeight: 440.99976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)OC(=O)C(C)[O-].[Rb+]

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)OC(=O)C(C)[O-].[Rb+]

InChI

InChI=1S/C21H39O4.Rb/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(23)25-21(24)19(2)22;/h19H,3-18H2,1-2H3;/q-1;+1