[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-5-(oxolan-2-yloxy)pentan-3-yl] 2-ethyl-2,3,3-trimethyl-4-[2,2,3,3,3-pentakis(fluoranyl)propoxy]pent-4-enoate

Systemtic Name: [1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-5-(oxolan-2-yloxy)pentan-3-yl] 2-ethyl-2,3,3-trimethyl-4-[2,2,3,3,3-pentakis(fluoranyl)propoxy]pent-4-enoate Openeye Name: [3-tert-butoxy-3-oxo-1-(2-tetrahydrofuran-2-yloxyethyl)propyl] 2-ethyl-2,3,3-trimethyl-4-(2,2,3,3,3-pentafluoropropoxy)pent-4-enoate CAS Name: 2-ethyl-2,3,3-trimethyl-4-(2,2,3,3,3-pentafluoropropoxy)-4-pentenoic acid [1-[(2-methylpropan-2-yl)oxy]-1-oxo-5-(2-oxolanyloxy)pentan-3-yl] ester IUPAC Name: [1-[(2-methylpropan-2-yl)oxy]-1-oxo-5-(oxolan-2-yloxy)pentan-3-yl] 2-ethyl-2,3,3-trimethyl-4-(2,2,3,3,3-pentafluoropropoxy)pent-4-enoate Traditional Name: 2-ethyl-2,3,3-trimethyl-4-(2,2,3,3,3-pentafluoropropoxy)pent-4-enoic acid [3-tert-butoxy-3-keto-1-[2-(tetrahydrofuryloxy)ethyl]propyl] ester Formula: C26H41F5O7 MolecularWeight: 560.591556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)OC(CCOC1CCCO1)CC(=O)OC(C)(C)C)C(C)(C)C(=C)OCC(C(F)(F)F)(F)F

Isomeric SMILES

CCC(C)(C(=O)OC(CCOC1CCCO1)CC(=O)OC(C)(C)C)C(C)(C)C(=C)OCC(C(F)(F)F)(F)F

InChI

InChI=1S/C26H41F5O7/c1-9-24(8,23(6,7)17(2)36-16-25(27,28)26(29,30)31)21(33)37-18(15-19(32)38-22(3,4)5)12-14-35-20-11-10-13-34-20/h18,20H,2,9-16H2,1,3-8H3