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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(CCC1)(C)C)C(=O)C=CC

Isomeric SMILES

CCC1=C(C(CCC1)(C)C)C(=O)/C=C/C

InChI

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