bis(prop-2-enyl) 5-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)non-1-enoxy]benzene-1,3-dicarboxylate

Systemtic Name: bis(prop-2-enyl) 5-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)non-1-enoxy]benzene-1,3-dicarboxylate Openeye Name: diallyl 5-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy]benzene-1,3-dicarboxylate CAS Name: 5-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy]benzene-1,3-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 5-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy]benzene-1,3-dicarboxylate Traditional Name: 5-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy]benzene-1,3-dicarboxylic acid diallyl ester Formula: C23H13F17O5 MolecularWeight: 692.319174

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC(=CC(=C1)OC(=C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F)F)C(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)C1=CC(=CC(=C1)O/C(=C(\C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)/F)/F)C(=O)OCC=C

InChI

InChI=1S/C23H13F17O5/c1-3-5-43-15(41)10-7-11(16(42)44-6-4-2)9-12(8-10)45-14(25)13(24)17(26,27)18(28,29)19(30,31)20(32,33)21(34,35)22(36,37)23(38,39)40/h3-4,7-9H,1-2,5-6H2/b14-13+