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diphenylphosphanylmethyl-oct-1-en-2-yl-diphenyl-phosphanium

diphenylphosphanylmethyl-oct-1-en-2-yl-diphenyl-phosphanium

Systemtic Name:diphenylphosphanylmethyl-oct-1-en-2-yl-diphenyl-phosphanium
Openeye Name:diphenylphosphanylmethyl-(1-methyleneheptyl)-diphenyl-phosphonium
CAS Name:diphenylphosphinomethyl-oct-1-en-2-yl-diphenylphosphonium
IUPAC Name:diphenylphosphanylmethyl-oct-1-en-2-yl-diphenylphosphanium
Traditional Name:diphenylphosphinomethyl-(1-hexylvinyl)-diphenyl-phosphonium
Formula: C33H37P2+
MolecularWeight: 495.594402
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=C)[P+](CP(C1=CC=CC=C1)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCCCCCC(=C)[P+](CP(C1=CC=CC=C1)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C33H37P2/c1-3-4-5-10-19-29(2)35(32-24-15-8-16-25-32,33-26-17-9-18-27-33)28-34(30-20-11-6-12-21-30)31-22-13-7-14-23-31/h6-9,11-18,20-27H,2-5,10,19,28H2,1H3/q+1


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