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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C(C1C(=O)CC=C)(C)C)C

Isomeric SMILES

CC1CC=C(C(C1C(=O)CC=C)(C)C)C

InChI

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