bis[(E)-octadec-9-enoxy]-oxidanylidene-phosphanium; boric acid; 1-(2-oxidanylpropylamino)propan-2-ol

Systemtic Name: bis[(E)-octadec-9-enoxy]-oxidanylidene-phosphanium; boric acid; 1-(2-oxidanylpropylamino)propan-2-ol Openeye Name: bis[(E)-octadec-9-enoxy]-oxo-phosphonium; boric acid; 1-(2-hydroxypropylamino)propan-2-ol CAS Name: bis[(E)-octadec-9-enoxy]-oxophosphonium; boric acid; 1-(2-hydroxypropylamino)-2-propanol IUPAC Name: bis[(E)-octadec-9-enoxy]-oxophosphanium; boric acid; 1-(2-hydroxypropylamino)propan-2-ol Traditional Name: boric acid; 1-(2-hydroxypropylamino)propan-2-ol; keto-bis[(E)-octadec-9-enoxy]phosphonium Formula: C42H88BNO8P+ MolecularWeight: 776.934781

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Descriptors Computed from Structure

Canonical SMILES:

B(O)(O)O.CCCCCCCCC=CCCCCCCCCO[P+](=O)OCCCCCCCCC=CCCCCCCCC.CC(CNCC(C)O)O

Isomeric SMILES

B(O)(O)O.CCCCCCCC/C=C/CCCCCCCCO[P+](=O)OCCCCCCCC/C=C/CCCCCCCC.CC(O)CNCC(O)C

InChI

InChI=1S/C36H70O3P.C6H15NO2.BH3O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-40(37)39-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;1-5(8)3-7-4-6(2)9;2-1(3)4/h17-20H,3-16,21-36H2,1-2H3;5-9H,3-4H2,1-2H3;2-4H/q+1;;/b19-17+,20-18+;;