(E)-1-(6-ethyl-2,6-dimethyl-cyclohex-2-en-1-yl)but-2-en-1-one

Systemtic Name: (E)-1-(6-ethyl-2,6-dimethyl-cyclohex-2-en-1-yl)but-2-en-1-one Openeye Name: (E)-1-(6-ethyl-2,6-dimethyl-cyclohex-2-en-1-yl)but-2-en-1-one CAS Name: (E)-1-(6-ethyl-2,6-dimethyl-1-cyclohex-2-enyl)-2-buten-1-one IUPAC Name: (E)-1-(6-ethyl-2,6-dimethylcyclohex-2-en-1-yl)but-2-en-1-one Traditional Name: (E)-1-(6-ethyl-2,6-dimethyl-cyclohex-2-en-1-yl)but-2-en-1-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-5-8-12(15)13-11(3)9-7-10-14(13,4)6-2/h5,8-9,13H,6-7,10H2,1-4H3/b8-5+