dimethyl (3aS,6R,7aR)-6-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]-3-propan-2-yl-3a,6,7,7a-tetrahydroindene-1,1-dicarboxylate

Systemtic Name: dimethyl (3aS,6R,7aR)-6-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]-3-propan-2-yl-3a,6,7,7a-tetrahydroindene-1,1-dicarboxylate Openeye Name: dimethyl (3aS,6R,7aR)-3-isopropyl-6-(2,3,4,5,6-pentafluorophenoxy)-3a,6,7,7a-tetrahydroindene-1,1-dicarboxylate CAS Name: (3aS,6R,7aR)-6-(2,3,4,5,6-pentafluorophenoxy)-3-propan-2-yl-3a,6,7,7a-tetrahydroindene-1,1-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (3aS,6R,7aR)-6-(2,3,4,5,6-pentafluorophenoxy)-3-propan-2-yl-3a,6,7,7a-tetrahydroindene-1,1-dicarboxylate Traditional Name: (3aS,6R,7aR)-3-isopropyl-6-(2,3,4,5,6-pentafluorophenoxy)-3a,6,7,7a-tetrahydroindene-1,1-dicarboxylic acid dimethyl ester Formula: C22H21F5O5 MolecularWeight: 460.391156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(C2C1C=CC(C2)OC3=C(C(=C(C(=C3F)F)F)F)F)(C(=O)OC)C(=O)OC

Isomeric SMILES

CC(C)C1=CC([C@H]2[C@@H]1C=C[C@@H](C2)OC3=C(C(=C(C(=C3F)F)F)F)F)(C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H21F5O5/c1-9(2)12-8-22(20(28)30-3,21(29)31-4)13-7-10(5-6-11(12)13)32-19-17(26)15(24)14(23)16(25)18(19)27/h5-6,8-11,13H,7H2,1-4H3/t10-,11+,13+/m0/s1