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

Systemtic Name: (E)-1-(2,3,6,6-tetramethylcyclohex-2-en-1-yl)pent-2-en-1-one Openeye Name: (E)-1-(2,3,6,6-tetramethylcyclohex-2-en-1-yl)pent-2-en-1-one CAS Name: (E)-1-(2,3,6,6-tetramethyl-1-cyclohex-2-enyl)-2-penten-1-one IUPAC Name: (E)-1-(2,3,6,6-tetramethylcyclohex-2-en-1-yl)pent-2-en-1-one Traditional Name: (E)-1-(2,3,6,6-tetramethylcyclohex-2-en-1-yl)pent-2-en-1-one Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)C1C(=C(CCC1(C)C)C)C

Isomeric SMILES

CC/C=C/C(=O)C1C(=C(CCC1(C)C)C)C

InChI

InChI=1S/C15H24O/c1-6-7-8-13(16)14-12(3)11(2)9-10-15(14,4)5/h7-8,14H,6,9-10H2,1-5H3/b8-7+