1-[bis(1-oxidanyloctyl)phosphanyl]octan-1-ol

Systemtic Name: 1-[bis(1-oxidanyloctyl)phosphanyl]octan-1-ol Openeye Name: 1-[bis(1-hydroxyoctyl)phosphanyl]octan-1-ol CAS Name: 1-[bis(1-hydroxyoctyl)phosphino]-1-octanol IUPAC Name: 1-[bis(1-hydroxyoctyl)phosphanyl]octan-1-ol Traditional Name: 1-[bis(1-hydroxyoctyl)phosphino]octan-1-ol Formula: C24H51O3P MolecularWeight: 418.633701

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(O)P(C(CCCCCCC)O)C(CCCCCCC)O

Isomeric SMILES

CCCCCCCC(O)P(C(CCCCCCC)O)C(CCCCCCC)O

InChI

InChI=1S/C24H51O3P/c1-4-7-10-13-16-19-22(25)28(23(26)20-17-14-11-8-5-2)24(27)21-18-15-12-9-6-3/h22-27H,4-21H2,1-3H3