tris[1-(2,4-dichlorophenyl)pentyl]phosphanium

Systemtic Name: tris[1-(2,4-dichlorophenyl)pentyl]phosphanium Openeye Name: tris[1-(2,4-dichlorophenyl)pentyl]phosphonium CAS Name: tris[1-(2,4-dichlorophenyl)pentyl]phosphonium IUPAC Name: tris[1-(2,4-dichlorophenyl)pentyl]phosphanium Traditional Name: tris[1-(2,4-dichlorophenyl)pentyl]phosphonium Formula: C33H40Cl6P+ MolecularWeight: 680.362461

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C=C(C=C1)Cl)Cl)[PH+](C(CCCC)C2=C(C=C(C=C2)Cl)Cl)C(CCCC)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCC(C1=C(C=C(C=C1)Cl)Cl)[PH+](C(CCCC)C2=C(C=C(C=C2)Cl)Cl)C(CCCC)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C33H39Cl6P/c1-4-7-10-31(25-16-13-22(34)19-28(25)37)40(32(11-8-5-2)26-17-14-23(35)20-29(26)38)33(12-9-6-3)27-18-15-24(36)21-30(27)39/h13-21,31-33H,4-12H2,1-3H3/p+1