7-[1-[bis(7-oxidanylheptyl)phosphanyl]propyl-(7-oxidanylheptyl)phosphanyl]heptan-1-ol

Systemtic Name: 7-[1-[bis(7-oxidanylheptyl)phosphanyl]propyl-(7-oxidanylheptyl)phosphanyl]heptan-1-ol Openeye Name: 7-[1-[bis(7-hydroxyheptyl)phosphanyl]propyl-(7-hydroxyheptyl)phosphanyl]heptan-1-ol CAS Name: 7-[1-[bis(7-hydroxyheptyl)phosphino]propyl-(7-hydroxyheptyl)phosphino]-1-heptanol IUPAC Name: 7-[1-[bis(7-hydroxyheptyl)phosphanyl]propyl-(7-hydroxyheptyl)phosphanyl]heptan-1-ol Traditional Name: 7-[1-[bis(7-hydroxyheptyl)phosphino]propyl-(7-hydroxyheptyl)phosphino]heptan-1-ol Formula: C31H66O4P2 MolecularWeight: 564.800862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(P(CCCCCCCO)CCCCCCCO)P(CCCCCCCO)CCCCCCCO

Isomeric SMILES

CCC(P(CCCCCCCO)CCCCCCCO)P(CCCCCCCO)CCCCCCCO

InChI

InChI=1S/C31H66O4P2/c1-2-31(36(27-19-11-3-7-15-23-32)28-20-12-4-8-16-24-33)37(29-21-13-5-9-17-25-34)30-22-14-6-10-18-26-35/h31-35H,2-30H2,1H3