5-[[1,9-bis(oxidanyl)-5-phosphanyl-nonan-5-yl]-phenyl-amino]-5-phosphanyl-nonane-1,9-diol

Systemtic Name: 5-[[1,9-bis(oxidanyl)-5-phosphanyl-nonan-5-yl]-phenyl-amino]-5-phosphanyl-nonane-1,9-diol Openeye Name: 5-(N-[5-hydroxy-1-(4-hydroxybutyl)-1-phosphanyl-pentyl]anilino)-5-phosphanyl-nonane-1,9-diol CAS Name: 5-(N-(1,9-dihydroxy-5-phosphinononan-5-yl)anilino)-5-phosphinononane-1,9-diol IUPAC Name: 5-(N-(1,9-dihydroxy-5-phosphanylnonan-5-yl)anilino)-5-phosphanylnonane-1,9-diol Traditional Name: 5-(N-[5-hydroxy-1-(4-hydroxybutyl)-1-phosphino-pentyl]anilino)-5-phosphino-nonane-1,9-diol Formula: C24H45NO4P2 MolecularWeight: 473.565922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H45NO4P2/c26-18-8-4-14-23(30,15-5-9-19-27)25(22-12-2-1-3-13-22)24(31,16-6-10-20-28)17-7-11-21-29/h1-3,12-13,26-29H,4-11,14-21,30-31H2