(E)-1-(2,5,6,6-tetramethylcyclohexen-1-yl)but-2-en-1-one

Systemtic Name: (E)-1-(2,5,6,6-tetramethylcyclohexen-1-yl)but-2-en-1-one Openeye Name: (E)-1-(2,5,6,6-tetramethylcyclohexen-1-yl)but-2-en-1-one CAS Name: (E)-1-(2,5,6,6-tetramethyl-1-cyclohexenyl)-2-buten-1-one IUPAC Name: (E)-1-(2,5,6,6-tetramethylcyclohexen-1-yl)but-2-en-1-one Traditional Name: (E)-1-(2,5,6,6-tetramethylcyclohexen-1-yl)but-2-en-1-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(=O)C1=C(CCC(C1(C)C)C)C

InChI

InChI=1S/C14H22O/c1-6-7-12(15)13-10(2)8-9-11(3)14(13,4)5/h6-7,11H,8-9H2,1-5H3/b7-6+