(E)-5-(2,2,4-trimethylcyclopent-3-en-1-yl)hex-3-en-2-one

Systemtic Name: (E)-5-(2,2,4-trimethylcyclopent-3-en-1-yl)hex-3-en-2-one Openeye Name: (E)-5-(2,2,4-trimethylcyclopent-3-en-1-yl)hex-3-en-2-one CAS Name: (E)-5-(2,2,4-trimethyl-1-cyclopent-3-enyl)-3-hexen-2-one IUPAC Name: (E)-5-(2,2,4-trimethylcyclopent-3-en-1-yl)hex-3-en-2-one Traditional Name: (E)-5-(2,2,4-trimethylcyclopent-3-en-1-yl)hex-3-en-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C1)C(C)C=CC(=O)C)(C)C

Isomeric SMILES

CC1=CC(C(C1)C(C)/C=C/C(=O)C)(C)C

InChI

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