2-[[di(propan-2-yl)amino]-methyl-phosphanyl]oxy-3-[(3E)-hexa-3,5-dienoxy]propan-1-ol

Systemtic Name: 2-[[di(propan-2-yl)amino]-methyl-phosphanyl]oxy-3-[(3E)-hexa-3,5-dienoxy]propan-1-ol Openeye Name: 2-[(diisopropylamino)-methyl-phosphanyl]oxy-3-[(3E)-hexa-3,5-dienoxy]propan-1-ol CAS Name: 2-[[di(propan-2-yl)amino]-methylphosphino]oxy-3-[(3E)-hexa-3,5-dienoxy]-1-propanol IUPAC Name: 2-[[di(propan-2-yl)amino]-methylphosphanyl]oxy-3-[(3E)-hexa-3,5-dienoxy]propan-1-ol Traditional Name: 2-[(diisopropylamino)-methyl-phosphino]oxy-3-[(3E)-hexa-3,5-dienoxy]propan-1-ol Formula: C16H32NO3P MolecularWeight: 317.403941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(C)OC(CO)COCCC=CC=C

Isomeric SMILES

CC(C)N(C(C)C)P(C)OC(CO)COCC/C=C/C=C

InChI

InChI=1S/C16H32NO3P/c1-7-8-9-10-11-19-13-16(12-18)20-21(6)17(14(2)3)15(4)5/h7-9,14-16,18H,1,10-13H2,2-6H3/b9-8+