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[5-(4-propylphenyl)-1,3-dioxan-2-yl] 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate

[5-(4-propylphenyl)-1,3-dioxan-2-yl] 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate

Systemtic Name:[5-(4-propylphenyl)-1,3-dioxan-2-yl] 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
Openeye Name:[5-(4-propylphenyl)-1,3-dioxan-2-yl] 2,2,3,3,4,4,4-heptafluorobutanoate
CAS Name:2,2,3,3,4,4,4-heptafluorobutanoic acid [5-(4-propylphenyl)-1,3-dioxan-2-yl] ester
IUPAC Name:[5-(4-propylphenyl)-1,3-dioxan-2-yl] 2,2,3,3,4,4,4-heptafluorobutanoate
Traditional Name:2,2,3,3,4,4,4-heptafluorobutyric acid [5-(4-propylphenyl)-1,3-dioxan-2-yl] ester
Formula: C17H17F7O4
MolecularWeight: 418.303302
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2COC(OC2)OC(=O)C(C(C(F)(F)F)(F)F)(F)F


Isomeric SMILES

CCCC1=CC=C(C=C1)C2COC(OC2)OC(=O)C(C(C(F)(F)F)(F)F)(F)F


InChI

InChI=1S/C17H17F7O4/c1-2-3-10-4-6-11(7-5-10)12-8-26-14(27-9-12)28-13(25)15(18,19)16(20,21)17(22,23)24/h4-7,12,14H,2-3,8-9H2,1H3


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