6-[[1,11-bis(oxidanyl)-6-phosphanyl-undecan-6-yl]-phenyl-amino]-6-phosphanyl-undecane-1,11-diol

Systemtic Name: 6-[[1,11-bis(oxidanyl)-6-phosphanyl-undecan-6-yl]-phenyl-amino]-6-phosphanyl-undecane-1,11-diol Openeye Name: 6-(N-[6-hydroxy-1-(5-hydroxypentyl)-1-phosphanyl-hexyl]anilino)-6-phosphanyl-undecane-1,11-diol CAS Name: 6-(N-(1,11-dihydroxy-6-phosphinoundecan-6-yl)anilino)-6-phosphinoundecane-1,11-diol IUPAC Name: 6-(N-(1,11-dihydroxy-6-phosphanylundecan-6-yl)anilino)-6-phosphanylundecane-1,11-diol Traditional Name: 6-(N-[6-hydroxy-1-(5-hydroxypentyl)-1-phosphino-hexyl]anilino)-6-phosphino-undecane-1,11-diol Formula: C28H53NO4P2 MolecularWeight: 529.672242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H53NO4P2/c30-22-12-2-8-18-27(34,19-9-3-13-23-31)29(26-16-6-1-7-17-26)28(35,20-10-4-14-24-32)21-11-5-15-25-33/h1,6-7,16-17,30-33H,2-5,8-15,18-25,34-35H2