(E)-1-(2-ethyl-4,4-dimethyl-cyclohex-2-en-1-yl)but-2-en-1-one

Systemtic Name: (E)-1-(2-ethyl-4,4-dimethyl-cyclohex-2-en-1-yl)but-2-en-1-one Openeye Name: (E)-1-(2-ethyl-4,4-dimethyl-cyclohex-2-en-1-yl)but-2-en-1-one CAS Name: (E)-1-(2-ethyl-4,4-dimethyl-1-cyclohex-2-enyl)-2-buten-1-one IUPAC Name: (E)-1-(2-ethyl-4,4-dimethylcyclohex-2-en-1-yl)but-2-en-1-one Traditional Name: (E)-1-(2-ethyl-4,4-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=CC(CCC1C(=O)C=CC)(C)C

Isomeric SMILES

CCC1=CC(CCC1C(=O)/C=C/C)(C)C

InChI

InChI=1S/C14H22O/c1-5-7-13(15)12-8-9-14(3,4)10-11(12)6-2/h5,7,10,12H,6,8-9H2,1-4H3/b7-5+