[3-[(4-methoxyphenyl)-diphenyl-methoxy]-2-octadecoxy-propoxy]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [3-[(4-methoxyphenyl)-diphenyl-methoxy]-2-octadecoxy-propoxy]-oxidanyl-oxidanylidene-phosphanium Openeye Name: hydroxy-[3-[(4-methoxyphenyl)-diphenyl-methoxy]-2-octadecoxy-propoxy]-oxo-phosphonium CAS Name: hydroxy-[3-[(4-methoxyphenyl)-diphenylmethoxy]-2-octadecoxypropoxy]-oxophosphonium IUPAC Name: hydroxy-[3-[(4-methoxyphenyl)-diphenylmethoxy]-2-octadecoxypropoxy]-oxophosphanium Traditional Name: hydroxy-keto-[3-[(4-methoxyphenyl)-diphenyl-methoxy]-2-stearyloxy-propoxy]phosphonium Formula: C41H60O6P+ MolecularWeight: 679.885261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC)CO[P+](=O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC)CO[P+](=O)O

InChI

InChI=1S/C41H59O6P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-33-45-40(35-47-48(42)43)34-46-41(36-25-20-18-21-26-36,37-27-22-19-23-28-37)38-29-31-39(44-2)32-30-38/h18-23,25-32,40H,3-17,24,33-35H2,1-2H3/p+1