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

Systemtic Name: (E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)pent-1-en-3-one Openeye Name: (E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)pent-1-en-3-one CAS Name: (E)-1-(2,6,6-trimethyl-1-cyclohex-3-enyl)-1-penten-3-one IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)pent-1-en-3-one Traditional Name: (E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)pent-1-en-3-one Formula: C14H22O MolecularWeight: 206.32388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC1C(C=CCC1(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h6-9,11,13H,5,10H2,1-4H3/b9-8+