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bis(8-methylnonoxy)-phenoxy-phenyl-phosphanium

bis(8-methylnonoxy)-phenoxy-phenyl-phosphanium

Systemtic Name:bis(8-methylnonoxy)-phenoxy-phenyl-phosphanium
Openeye Name:bis(8-methylnonoxy)-phenoxy-phenyl-phosphonium
CAS Name:bis(8-methylnonoxy)-phenoxy-phenylphosphonium
IUPAC Name:bis(8-methylnonoxy)-phenoxy-phenylphosphanium
Traditional Name:bis(8-methylnonoxy)-phenoxy-phenyl-phosphonium
Formula: C32H52O3P+
MolecularWeight: 515.727241
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCO[P+](C1=CC=CC=C1)(OCCCCCCCC(C)C)OC2=CC=CC=C2


Isomeric SMILES

CC(C)CCCCCCCO[P+](C1=CC=CC=C1)(OCCCCCCCC(C)C)OC2=CC=CC=C2


InChI

InChI=1S/C32H52O3P/c1-29(2)21-13-7-5-9-19-27-33-36(32-25-17-12-18-26-32,35-31-23-15-11-16-24-31)34-28-20-10-6-8-14-22-30(3)4/h11-12,15-18,23-26,29-30H,5-10,13-14,19-22,27-28H2,1-4H3/q+1


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