4-[[bis(4-oxidanylbutyl)phosphanylmethyl-phenyl-amino]methyl-(4-oxidanylbutyl)phosphanyl]butan-1-ol

Systemtic Name: 4-[[bis(4-oxidanylbutyl)phosphanylmethyl-phenyl-amino]methyl-(4-oxidanylbutyl)phosphanyl]butan-1-ol Openeye Name: 4-[[N-[bis(4-hydroxybutyl)phosphanylmethyl]anilino]methyl-(4-hydroxybutyl)phosphanyl]butan-1-ol CAS Name: 4-[[N-[bis(4-hydroxybutyl)phosphinomethyl]anilino]methyl-(4-hydroxybutyl)phosphino]-1-butanol IUPAC Name: 4-[[N-[bis(4-hydroxybutyl)phosphanylmethyl]anilino]methyl-(4-hydroxybutyl)phosphanyl]butan-1-ol Traditional Name: 4-[[N-[bis(4-hydroxybutyl)phosphinomethyl]anilino]methyl-(4-hydroxybutyl)phosphino]butan-1-ol Formula: C24H45NO4P2 MolecularWeight: 473.565922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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