ethyl 2-(4-acetyloxycyclopent-2-en-1-yl)-4-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-(4-acetyloxycyclopent-2-en-1-yl)-4-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-(4-acetoxycyclopent-2-en-1-yl)-4-tert-butoxy-3-oxo-butanoate CAS Name: 2-(4-acetyloxy-1-cyclopent-2-enyl)-4-[(2-methylpropan-2-yl)oxy]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-(4-acetyloxycyclopent-2-en-1-yl)-4-[(2-methylpropan-2-yl)oxy]-3-oxobutanoate Traditional Name: 2-(4-acetoxycyclopent-2-en-1-yl)-4-tert-butoxy-3-keto-butyric acid ethyl ester Formula: C17H26O6 MolecularWeight: 326.38474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC(C=C1)OC(=O)C)C(=O)COC(C)(C)C

Isomeric SMILES

CCOC(=O)C(C1CC(C=C1)OC(=O)C)C(=O)COC(C)(C)C

InChI

InChI=1S/C17H26O6/c1-6-21-16(20)15(14(19)10-22-17(3,4)5)12-7-8-13(9-12)23-11(2)18/h7-8,12-13,15H,6,9-10H2,1-5H3