(Z)-2,2,5,6-tetramethylhept-4-en-3-one

Systemtic Name: (Z)-2,2,5,6-tetramethylhept-4-en-3-one Openeye Name: (Z)-2,2,5,6-tetramethylhept-4-en-3-one CAS Name: (Z)-2,2,5,6-tetramethyl-4-hepten-3-one IUPAC Name: (Z)-2,2,5,6-tetramethylhept-4-en-3-one Traditional Name: (Z)-2,2,5,6-tetramethylhept-4-en-3-one Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O/c1-8(2)9(3)7-10(12)11(4,5)6/h7-8H,1-6H3/b9-7-