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(11-oxidanyl-11-oxidanylidene-undecyl)-triphenyl-phosphanium hydrobromide

(11-oxidanyl-11-oxidanylidene-undecyl)-triphenyl-phosphanium hydrobromide

Systemtic Name:(11-oxidanyl-11-oxidanylidene-undecyl)-triphenyl-phosphanium hydrobromide
Openeye Name:(11-hydroxy-11-oxo-undecyl)-triphenyl-phosphonium hydrobromide
CAS Name:(11-hydroxy-11-oxoundecyl)-triphenylphosphonium hydrobromide
IUPAC Name:(11-hydroxy-11-oxoundecyl)-triphenylphosphanium hydrobromide
Traditional Name:(11-hydroxy-11-keto-undecyl)-triphenyl-phosphonium hydrobromide
Formula: C29H37BrO2P+
MolecularWeight: 528.480641
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CCCCCCCCCCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3.Br


Isomeric SMILES

C1=CC=C(C=C1)[P+](CCCCCCCCCCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3.Br


InChI

InChI=1S/C29H35O2P.BrH/c30-29(31)24-16-5-3-1-2-4-6-17-25-32(26-18-10-7-11-19-26,27-20-12-8-13-21-27)28-22-14-9-15-23-28;/h7-15,18-23H,1-6,16-17,24-25H2;1H/p+1


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