(E)-2,2,4,6,6-pentamethylhept-4-en-3-one

Systemtic Name: (E)-2,2,4,6,6-pentamethylhept-4-en-3-one Openeye Name: (E)-2,2,4,6,6-pentamethylhept-4-en-3-one CAS Name: (E)-2,2,4,6,6-pentamethyl-4-hepten-3-one IUPAC Name: (E)-2,2,4,6,6-pentamethylhept-4-en-3-one Traditional Name: (E)-2,2,4,6,6-pentamethylhept-4-en-3-one Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(C)(C)C)/C(=O)C(C)(C)C

InChI

InChI=1S/C12H22O/c1-9(8-11(2,3)4)10(13)12(5,6)7/h8H,1-7H3/b9-8+