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

Systemtic Name: 1-hexadecoxy-1-oxidanylidene-propan-2-olate; rubidium(1+) Openeye Name: 1-hexadecoxy-1-oxo-propan-2-olate; rubidium(1+) CAS Name: 1-hexadecoxy-1-oxo-2-propanolate; rubidium(1+) IUPAC Name: 1-hexadecoxy-1-oxopropan-2-olate; rubidium(1+) Traditional Name: 1-cetyloxy-1-keto-propan-2-olate; rubidium(1+) Formula: C19H37O3Rb MolecularWeight: 398.96308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC(=O)C(C)[O-].[Rb+]

Isomeric SMILES

CCCCCCCCCCCCCCCCOC(=O)C(C)[O-].[Rb+]

InChI

InChI=1S/C19H37O3.Rb/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-19(21)18(2)20;/h18H,3-17H2,1-2H3;/q-1;+1