(Z)-2-[3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)hexyl]but-2-enedioate

Systemtic Name: (Z)-2-[3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)hexyl]but-2-enedioate Openeye Name: (Z)-2-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)but-2-enedioate CAS Name: (Z)-2-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-2-butenedioate IUPAC Name: (Z)-2-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)but-2-enedioate Traditional Name: (Z)-2-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)but-2-enedioate Formula: C10H5F9O4-2 MolecularWeight: 360.129929

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C(CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)/C(=C/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C10H7F9O4/c11-7(12,2-1-4(6(22)23)3-5(20)21)8(13,14)9(15,16)10(17,18)19/h3H,1-2H2,(H,20,21)(H,22,23)/p-2/b4-3-