8-[[1,15-bis(oxidanyl)-8-phosphanyl-pentadecan-8-yl]-phenyl-amino]-8-phosphanyl-pentadecane-1,15-diol

Systemtic Name: 8-[[1,15-bis(oxidanyl)-8-phosphanyl-pentadecan-8-yl]-phenyl-amino]-8-phosphanyl-pentadecane-1,15-diol Openeye Name: 8-(N-[8-hydroxy-1-(7-hydroxyheptyl)-1-phosphanyl-octyl]anilino)-8-phosphanyl-pentadecane-1,15-diol CAS Name: 8-(N-(1,15-dihydroxy-8-phosphinopentadecan-8-yl)anilino)-8-phosphinopentadecane-1,15-diol IUPAC Name: 8-(N-(1,15-dihydroxy-8-phosphanylpentadecan-8-yl)anilino)-8-phosphanylpentadecane-1,15-diol Traditional Name: 8-(N-[8-hydroxy-1-(7-hydroxyheptyl)-1-phosphino-octyl]anilino)-8-phosphino-pentadecane-1,15-diol Formula: C36H69NO4P2 MolecularWeight: 641.884882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(CCCCCCCO)(CCCCCCCO)P)C(CCCCCCCO)(CCCCCCCO)P

Isomeric SMILES

C1=CC=C(C=C1)N(C(CCCCCCCO)(CCCCCCCO)P)C(CCCCCCCO)(CCCCCCCO)P

InChI

InChI=1S/C36H69NO4P2/c38-30-20-9-1-5-16-26-35(42,27-17-6-2-10-21-31-39)37(34-24-14-13-15-25-34)36(43,28-18-7-3-11-22-32-40)29-19-8-4-12-23-33-41/h13-15,24-25,38-41H,1-12,16-23,26-33,42-43H2