2-[1-(2,2-dimethylpropanoyloxy)-4,6-dimethyl-3-oxidanylidene-1,2-dihydroinden-5-yl]ethyl 2,2-dimethylpropanoate

Systemtic Name: 2-[1-(2,2-dimethylpropanoyloxy)-4,6-dimethyl-3-oxidanylidene-1,2-dihydroinden-5-yl]ethyl 2,2-dimethylpropanoate Openeye Name: 2-[1-(2,2-dimethylpropanoyloxy)-4,6-dimethyl-3-oxo-indan-5-yl]ethyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid 2-[1-(2,2-dimethyl-1-oxopropoxy)-4,6-dimethyl-3-oxo-1,2-dihydroinden-5-yl]ethyl ester IUPAC Name: 2-[1-(2,2-dimethylpropanoyloxy)-4,6-dimethyl-3-oxo-1,2-dihydroinden-5-yl]ethyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid 2-(3-keto-4,6-dimethyl-1-pivaloyloxy-indan-5-yl)ethyl ester Formula: C23H32O5 MolecularWeight: 388.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=O)CC(C2=C1)OC(=O)C(C)(C)C)C)CCOC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=C2C(=O)CC(C2=C1)OC(=O)C(C)(C)C)C)CCOC(=O)C(C)(C)C

InChI

InChI=1S/C23H32O5/c1-13-11-16-18(28-21(26)23(6,7)8)12-17(24)19(16)14(2)15(13)9-10-27-20(25)22(3,4)5/h11,18H,9-10,12H2,1-8H3