2-[[di(propan-2-yl)amino]-prop-2-enoxy-phosphanyl]oxyheptan-1-ol

Systemtic Name: 2-[[di(propan-2-yl)amino]-prop-2-enoxy-phosphanyl]oxyheptan-1-ol Openeye Name: 2-[allyloxy-(diisopropylamino)phosphanyl]oxyheptan-1-ol CAS Name: 2-[[di(propan-2-yl)amino]-prop-2-enoxyphosphino]oxy-1-heptanol IUPAC Name: 2-[[di(propan-2-yl)amino]-prop-2-enoxyphosphanyl]oxyheptan-1-ol Traditional Name: 2-[allyloxy-(diisopropylamino)phosphino]oxyheptan-1-ol Formula: C16H34NO3P MolecularWeight: 319.419821

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CO)OP(N(C(C)C)C(C)C)OCC=C

Isomeric SMILES

CCCCCC(CO)OP(N(C(C)C)C(C)C)OCC=C

InChI

InChI=1S/C16H34NO3P/c1-7-9-10-11-16(13-18)20-21(19-12-8-2)17(14(3)4)15(5)6/h8,14-16,18H,2,7,9-13H2,1,3-6H3