7-[[1,13-bis(oxidanyl)-7-phosphanyl-tridecan-7-yl]-phenyl-amino]-7-phosphanyl-tridecane-1,13-diol

Systemtic Name: 7-[[1,13-bis(oxidanyl)-7-phosphanyl-tridecan-7-yl]-phenyl-amino]-7-phosphanyl-tridecane-1,13-diol Openeye Name: 7-(N-[7-hydroxy-1-(6-hydroxyhexyl)-1-phosphanyl-heptyl]anilino)-7-phosphanyl-tridecane-1,13-diol CAS Name: 7-(N-(1,13-dihydroxy-7-phosphinotridecan-7-yl)anilino)-7-phosphinotridecane-1,13-diol IUPAC Name: 7-(N-(1,13-dihydroxy-7-phosphanyltridecan-7-yl)anilino)-7-phosphanyltridecane-1,13-diol Traditional Name: 7-(N-[7-hydroxy-1-(6-hydroxyhexyl)-1-phosphino-heptyl]anilino)-7-phosphino-tridecane-1,13-diol Formula: C32H61NO4P2 MolecularWeight: 585.778562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H61NO4P2/c34-26-16-5-1-12-22-31(38,23-13-2-6-17-27-35)33(30-20-10-9-11-21-30)32(39,24-14-3-7-18-28-36)25-15-4-8-19-29-37/h9-11,20-21,34-37H,1-8,12-19,22-29,38-39H2