(E)-1-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)pent-3-en-2-one

Systemtic Name: (E)-1-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)pent-3-en-2-one Openeye Name: (E)-1-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)pent-3-en-2-one CAS Name: (E)-1-(2,5,6,6-tetramethyl-1-cyclohex-2-enyl)-3-penten-2-one IUPAC Name: (E)-1-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)pent-3-en-2-one Traditional Name: (E)-1-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)pent-3-en-2-one Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)CC1C(=CCC(C1(C)C)C)C

Isomeric SMILES

C/C=C/C(=O)CC1C(=CCC(C1(C)C)C)C

InChI

InChI=1S/C15H24O/c1-6-7-13(16)10-14-11(2)8-9-12(3)15(14,4)5/h6-8,12,14H,9-10H2,1-5H3/b7-6+