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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)C1=C(CCCC1(C)C)C

Isomeric SMILES

CC/C=C/C(=O)C1=C(CCCC1(C)C)C

InChI

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