(2-chloranyl-3,3,5,5-tetramethyl-4-oxidanylidene-cyclopenten-1-yl) 2,2,4-trimethyl-3-oxidanylidene-pentanoate

Systemtic Name: (2-chloranyl-3,3,5,5-tetramethyl-4-oxidanylidene-cyclopenten-1-yl) 2,2,4-trimethyl-3-oxidanylidene-pentanoate Openeye Name: (2-chloro-3,3,5,5-tetramethyl-4-oxo-cyclopenten-1-yl) 2,2,4-trimethyl-3-oxo-pentanoate CAS Name: 2,2,4-trimethyl-3-oxopentanoic acid (2-chloro-3,3,5,5-tetramethyl-4-oxo-1-cyclopentenyl) ester IUPAC Name: (2-chloro-3,3,5,5-tetramethyl-4-oxocyclopenten-1-yl) 2,2,4-trimethyl-3-oxopentanoate Traditional Name: 3-keto-2,2,4-trimethyl-valeric acid (2-chloro-4-keto-3,3,5,5-tetramethyl-cyclopenten-1-yl) ester Formula: C17H25ClO4 MolecularWeight: 328.831

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C)(C)C(=O)OC1=C(C(C(=O)C1(C)C)(C)C)Cl

Isomeric SMILES

CC(C)C(=O)C(C)(C)C(=O)OC1=C(C(C(=O)C1(C)C)(C)C)Cl

InChI

InChI=1S/C17H25ClO4/c1-9(2)11(19)16(5,6)14(21)22-12-10(18)15(3,4)13(20)17(12,7)8/h9H,1-8H3