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oxidanylidene-propoxy-(2-prop-1-ynylphenoxy)phosphanium

oxidanylidene-propoxy-(2-prop-1-ynylphenoxy)phosphanium

Systemtic Name:oxidanylidene-propoxy-(2-prop-1-ynylphenoxy)phosphanium
Openeye Name:oxo-propoxy-(2-prop-1-ynylphenoxy)phosphonium
CAS Name:oxo-propoxy-(2-prop-1-ynylphenoxy)phosphonium
IUPAC Name:oxo-propoxy-(2-prop-1-ynylphenoxy)phosphanium
Traditional Name:keto-propoxy-(2-prop-1-ynylphenoxy)phosphonium
Formula: C12H14O3P+
MolecularWeight: 237.211521
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Descriptors Computed from Structure

Canonical SMILES:

CCCO[P+](=O)OC1=CC=CC=C1C#CC


Isomeric SMILES

CCCO[P+](=O)OC1=CC=CC=C1C#CC


InChI

InChI=1S/C12H14O3P/c1-3-7-11-8-5-6-9-12(11)15-16(13)14-10-4-2/h5-6,8-9H,4,10H2,1-2H3/q+1


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