1-[bis(1-oxidanylbutyl)phosphanyl]butan-1-ol

Systemtic Name: 1-[bis(1-oxidanylbutyl)phosphanyl]butan-1-ol Openeye Name: 1-[bis(1-hydroxybutyl)phosphanyl]butan-1-ol CAS Name: 1-[bis(1-hydroxybutyl)phosphino]-1-butanol IUPAC Name: 1-[bis(1-hydroxybutyl)phosphanyl]butan-1-ol Traditional Name: 1-[bis(1-hydroxybutyl)phosphino]butan-1-ol Formula: C12H27O3P MolecularWeight: 250.314741

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(O)P(C(CCC)O)C(CCC)O

Isomeric SMILES

CCCC(O)P(C(CCC)O)C(CCC)O

InChI

InChI=1S/C12H27O3P/c1-4-7-10(13)16(11(14)8-5-2)12(15)9-6-3/h10-15H,4-9H2,1-3H3