1,1,2,2,3,3,4,4,5,5,6,6,7,7,8-pentadecakis(fluoranyl)decyl 3-phosphanyloxybutanoate

Systemtic Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8-pentadecakis(fluoranyl)decyl 3-phosphanyloxybutanoate Openeye Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8-pentadecafluorodecyl 3-phosphanyloxybutanoate CAS Name: 3-phosphinooxybutanoic acid 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8-pentadecafluorodecyl ester IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8-pentadecafluorodecyl 3-phosphanyloxybutanoate Traditional Name: 3-phosphinooxybutyric acid 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8-pentadecafluorodecyl ester Formula: C14H14F15O3P MolecularWeight: 546.208969

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(C(C(C(C(C(OC(=O)CC(C)OP)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F

Isomeric SMILES

CCC(C(C(C(C(C(C(C(OC(=O)CC(C)OP)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F

InChI

InChI=1S/C14H14F15O3P/c1-3-6(15)8(16,17)9(18,19)10(20,21)11(22,23)12(24,25)13(26,27)14(28,29)31-7(30)4-5(2)32-33/h5-6H,3-4,33H2,1-2H3