8-[8-oxidanyloctyl(phenylazanylmethyl)phosphanyl]octan-1-ol

Systemtic Name: 8-[8-oxidanyloctyl(phenylazanylmethyl)phosphanyl]octan-1-ol Openeye Name: 8-[anilinomethyl(8-hydroxyoctyl)phosphanyl]octan-1-ol CAS Name: 8-[anilinomethyl(8-hydroxyoctyl)phosphino]-1-octanol IUPAC Name: 8-[anilinomethyl(8-hydroxyoctyl)phosphanyl]octan-1-ol Traditional Name: 8-[anilinomethyl(8-hydroxyoctyl)phosphino]octan-1-ol Formula: C23H42NO2P MolecularWeight: 395.558841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCP(CCCCCCCCO)CCCCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)NCP(CCCCCCCCO)CCCCCCCCO

InChI

InChI=1S/C23H42NO2P/c25-18-12-5-1-3-7-14-20-27(21-15-8-4-2-6-13-19-26)22-24-23-16-10-9-11-17-23/h9-11,16-17,24-26H,1-8,12-15,18-22H2