[8-oxidanylidene-7-(2,4,6-trimethylphenyl)-9-oxaspiro[4.4]non-6-en-6-yl] 3-methylbutanoate

Systemtic Name: [8-oxidanylidene-7-(2,4,6-trimethylphenyl)-9-oxaspiro[4.4]non-6-en-6-yl] 3-methylbutanoate Openeye Name: [8-oxo-7-(2,4,6-trimethylphenyl)-9-oxaspiro[4.4]non-6-en-6-yl] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [8-oxo-7-(2,4,6-trimethylphenyl)-9-oxaspiro[4.4]non-6-en-6-yl] ester IUPAC Name: [8-oxo-7-(2,4,6-trimethylphenyl)-9-oxaspiro[4.4]non-6-en-6-yl] 3-methylbutanoate Traditional Name: 3-methylbutyric acid (8-keto-7-mesityl-9-oxaspiro[4.4]non-6-en-6-yl) ester Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C(C3(CCCC3)OC2=O)OC(=O)CC(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(C3(CCCC3)OC2=O)OC(=O)CC(C)C)C

InChI

InChI=1S/C22H28O4/c1-13(2)10-17(23)25-20-19(18-15(4)11-14(3)12-16(18)5)21(24)26-22(20)8-6-7-9-22/h11-13H,6-10H2,1-5H3