(E)-4-(2,4,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one

Systemtic Name: (E)-4-(2,4,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one Openeye Name: (E)-4-(2,4,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one CAS Name: (E)-4-(2,4,6,6-tetramethyl-1-cyclohex-2-enyl)-3-buten-2-one IUPAC Name: (E)-4-(2,4,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one Traditional Name: (E)-4-(2,4,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(=C1)C)C=CC(=O)C)(C)C

Isomeric SMILES

CC1CC(C(C(=C1)C)/C=C/C(=O)C)(C)C

InChI

InChI=1S/C14H22O/c1-10-8-11(2)13(7-6-12(3)15)14(4,5)9-10/h6-8,10,13H,9H2,1-5H3/b7-6+