dimethyl (3aS,6R,7aR)-6-(2,2-dimethylpropanoyloxy)-3-propan-2-yl-3a,6,7,7a-tetrahydroindene-1,1-dicarboxylate

Systemtic Name: dimethyl (3aS,6R,7aR)-6-(2,2-dimethylpropanoyloxy)-3-propan-2-yl-3a,6,7,7a-tetrahydroindene-1,1-dicarboxylate Openeye Name: dimethyl (3aS,6R,7aR)-6-(2,2-dimethylpropanoyloxy)-3-isopropyl-3a,6,7,7a-tetrahydroindene-1,1-dicarboxylate CAS Name: (3aS,6R,7aR)-6-(2,2-dimethyl-1-oxopropoxy)-3-propan-2-yl-3a,6,7,7a-tetrahydroindene-1,1-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (3aS,6R,7aR)-6-(2,2-dimethylpropanoyloxy)-3-propan-2-yl-3a,6,7,7a-tetrahydroindene-1,1-dicarboxylate Traditional Name: (3aS,6R,7aR)-3-isopropyl-6-pivaloyloxy-3a,6,7,7a-tetrahydroindene-1,1-dicarboxylic acid dimethyl ester Formula: C21H30O6 MolecularWeight: 378.4593

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(C2C1C=CC(C2)OC(=O)C(C)(C)C)(C(=O)OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H30O6/c1-12(2)15-11-21(18(23)25-6,19(24)26-7)16-10-13(8-9-14(15)16)27-17(22)20(3,4)5/h8-9,11-14,16H,10H2,1-7H3/t13-,14+,16+/m0/s1