1-[(Z)-octadec-9-enoxy]-1-oxidanylidene-propan-2-olate; rubidium(1+)

Systemtic Name: 1-[(Z)-octadec-9-enoxy]-1-oxidanylidene-propan-2-olate; rubidium(1+) Openeye Name: 1-[(Z)-octadec-9-enoxy]-1-oxo-propan-2-olate; rubidium(1+) CAS Name: 1-[(Z)-octadec-9-enoxy]-1-oxo-2-propanolate; rubidium(1+) IUPAC Name: 1-[(Z)-octadec-9-enoxy]-1-oxopropan-2-olate; rubidium(1+) Traditional Name: 1-keto-1-[(Z)-octadec-9-enoxy]propan-2-olate; rubidium(1+) Formula: C21H39O3Rb MolecularWeight: 425.00036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCOC(=O)C(C)[O-].[Rb+]

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCCOC(=O)C(C)[O-].[Rb+]

InChI

InChI=1S/C21H39O3.Rb/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-21(23)20(2)22;/h10-11,20H,3-9,12-19H2,1-2H3;/q-1;+1/b11-10-;