(3-acetyloxy-7,7a-dimethyl-4'-methylidene-2'-oxidanylidene-spiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-4-yl) 3-methylbutanoate

Systemtic Name: (3-acetyloxy-7,7a-dimethyl-4'-methylidene-2'-oxidanylidene-spiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-4-yl) 3-methylbutanoate Openeye Name: (3-acetoxy-7,7a-dimethyl-4'-methylene-2'-oxo-spiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-tetrahydrofuran]-4-yl) 3-methylbutanoate CAS Name: 3-methylbutanoic acid (3-acetyloxy-7,7a-dimethyl-4'-methylene-2'-oxo-4-spiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]yl) ester IUPAC Name: (3-acetyloxy-7,7a-dimethyl-4'-methylidene-2'-oxospiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-4-yl) 3-methylbutanoate Traditional Name: 3-methylbutyric acid (3-acetoxy-2'-keto-7,7a-dimethyl-4'-methylene-spiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-tetrahydrofuran]-4-yl) ester Formula: C22H32O6 MolecularWeight: 392.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2C1(CC3(C2OC(=O)C)C(=C)COC3=O)C)OC(=O)CC(C)C

Isomeric SMILES

CC1CCC(C2C1(CC3(C2OC(=O)C)C(=C)COC3=O)C)OC(=O)CC(C)C

InChI

InChI=1S/C22H32O6/c1-12(2)9-17(24)28-16-8-7-13(3)21(6)11-22(14(4)10-26-20(22)25)19(18(16)21)27-15(5)23/h12-13,16,18-19H,4,7-11H2,1-3,5-6H3