(diphenylmethyl)-tris(4-octadecoxyphenyl)phosphanium

Systemtic Name: (diphenylmethyl)-tris(4-octadecoxyphenyl)phosphanium Openeye Name: benzhydryl-tris(4-octadecoxyphenyl)phosphonium CAS Name: (diphenylmethyl)-tris(4-octadecoxyphenyl)phosphonium IUPAC Name: benzhydryl-tris(4-octadecoxyphenyl)phosphanium Traditional Name: benzhydryl-tris(4-stearyloxyphenyl)phosphonium Formula: C85H134O3P+ MolecularWeight: 1234.945421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)[P+](C2=CC=C(C=C2)OCCCCCCCCCCCCCCCCCC)(C3=CC=C(C=C3)OCCCCCCCCCCCCCCCCCC)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)[P+](C2=CC=C(C=C2)OCCCCCCCCCCCCCCCCCC)(C3=CC=C(C=C3)OCCCCCCCCCCCCCCCCCC)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C85H134O3P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-55-74-86-79-62-68-82(69-63-79)89(85(77-58-51-49-52-59-77)78-60-53-50-54-61-78,83-70-64-80(65-71-83)87-75-56-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)84-72-66-81(67-73-84)88-76-57-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h49-54,58-73,85H,4-48,55-57,74-76H2,1-3H3/q+1