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oxidanylidene-propa-1,2-dienyl-propoxy-phosphanium

oxidanylidene-propa-1,2-dienyl-propoxy-phosphanium

Systemtic Name:oxidanylidene-propa-1,2-dienyl-propoxy-phosphanium
Openeye Name:oxo-propa-1,2-dienyl-propoxy-phosphonium
CAS Name:oxo-propa-1,2-dienyl-propoxyphosphonium
IUPAC Name:oxo-propa-1,2-dienyl-propoxyphosphanium
Traditional Name:keto-propa-1,2-dienyl-propoxy-phosphonium
Formula: C6H10O2P+
MolecularWeight: 145.116161
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Descriptors Computed from Structure

Canonical SMILES:

CCCO[P+](=O)C=C=C


Isomeric SMILES

CCCO[P+](=O)C=C=C


InChI

InChI=1S/C6H10O2P/c1-3-5-8-9(7)6-4-2/h6H,2-3,5H2,1H3/q+1


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