hexadecyl(triphenyl)phosphanium; tris(chloranyl)zinc(1-)

Systemtic Name: hexadecyl(triphenyl)phosphanium; tris(chloranyl)zinc(1-) Openeye Name: hexadecyl(triphenyl)phosphonium; trichlorozinc(1-) CAS Name: hexadecyl(triphenyl)phosphonium; trichlorozinc(1-) IUPAC Name: hexadecyl(triphenyl)phosphanium; trichlorozinc(1-) Traditional Name: cetyl(triphenyl)phosphonium; trichlorozinc(1-) Formula: C34H48Cl3PZn MolecularWeight: 659.486681

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Zn-](Cl)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Zn-](Cl)Cl

InChI

InChI=1S/C34H48P.3ClH.Zn/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-24-31-35(32-25-18-15-19-26-32,33-27-20-16-21-28-33)34-29-22-17-23-30-34;;;;/h15-23,25-30H,2-14,24,31H2,1H3;3*1H;/q+1;;;;+2/p-3