2,2,6,6-tetramethyl-4-(3-methylbut-2-enyl)heptane-3,5-dione

Systemtic Name: 2,2,6,6-tetramethyl-4-(3-methylbut-2-enyl)heptane-3,5-dione Openeye Name: 2,2,6,6-tetramethyl-4-(3-methylbut-2-enyl)heptane-3,5-dione CAS Name: 2,2,6,6-tetramethyl-4-(3-methylbut-2-enyl)heptane-3,5-dione IUPAC Name: 2,2,6,6-tetramethyl-4-(3-methylbut-2-enyl)heptane-3,5-dione Traditional Name: 2,2,6,6-tetramethyl-4-(3-methylbut-2-enyl)heptane-3,5-dione Formula: C16H28O2 MolecularWeight: 252.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C(=O)C(C)(C)C)C(=O)C(C)(C)C)C

Isomeric SMILES

CC(=CCC(C(=O)C(C)(C)C)C(=O)C(C)(C)C)C

InChI

InChI=1S/C16H28O2/c1-11(2)9-10-12(13(17)15(3,4)5)14(18)16(6,7)8/h9,12H,10H2,1-8H3