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(1-oxidanyl-1-oxidanylidene-pentan-2-yl)-triphenyl-phosphanium

(1-oxidanyl-1-oxidanylidene-pentan-2-yl)-triphenyl-phosphanium

Systemtic Name:(1-oxidanyl-1-oxidanylidene-pentan-2-yl)-triphenyl-phosphanium
Openeye Name:1-carboxybutyl(triphenyl)phosphonium
CAS Name:(1-hydroxy-1-oxopentan-2-yl)-triphenylphosphonium
IUPAC Name:(1-hydroxy-1-oxopentan-2-yl)-triphenylphosphanium
Traditional Name:1-carboxybutyl(triphenyl)phosphonium
Formula: C23H24O2P+
MolecularWeight: 363.409221
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)O)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CCCC(C(=O)O)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C23H23O2P/c1-2-12-22(23(24)25)26(19-13-6-3-7-14-19,20-15-8-4-9-16-20)21-17-10-5-11-18-21/h3-11,13-18,22H,2,12H2,1H3/p+1


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