(Z)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-3-propan-2-yl-but-2-enedioate

Systemtic Name: (Z)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-3-propan-2-yl-but-2-enedioate Openeye Name: (Z)-2-(1,1,2,2,3,3,3-heptafluoropropyl)-3-isopropyl-but-2-enedioate CAS Name: (Z)-2-(1,1,2,2,3,3,3-heptafluoropropyl)-3-propan-2-yl-2-butenedioate IUPAC Name: (Z)-2-(1,1,2,2,3,3,3-heptafluoropropyl)-3-propan-2-ylbut-2-enedioate Traditional Name: (Z)-2-(1,1,2,2,3,3,3-heptafluoropropyl)-3-isopropyl-but-2-enedioate Formula: C10H7F7O4-2 MolecularWeight: 324.149002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9F7O4/c1-3(2)4(6(18)19)5(7(20)21)8(11,12)9(13,14)10(15,16)17/h3H,1-2H3,(H,18,19)(H,20,21)/p-2/b5-4-