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

Systemtic Name: (E)-1-(2,6,6-triethylcyclohex-2-en-1-yl)pent-1-en-3-one Openeye Name: (E)-1-(2,6,6-triethylcyclohex-2-en-1-yl)pent-1-en-3-one CAS Name: (E)-1-(2,6,6-triethyl-1-cyclohex-2-enyl)-1-penten-3-one IUPAC Name: (E)-1-(2,6,6-triethylcyclohex-2-en-1-yl)pent-1-en-3-one Traditional Name: (E)-1-(2,6,6-triethylcyclohex-2-en-1-yl)pent-1-en-3-one Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCCC(C1C=CC(=O)CC)(CC)CC

Isomeric SMILES

CCC1=CCCC(C1/C=C/C(=O)CC)(CC)CC

InChI

InChI=1S/C17H28O/c1-5-14-10-9-13-17(7-3,8-4)16(14)12-11-15(18)6-2/h10-12,16H,5-9,13H2,1-4H3/b12-11+