(E)-4-(2,6,6-trimethylcyclohexen-1-yl)pent-3-en-2-one

Systemtic Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)pent-3-en-2-one Openeye Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)pent-3-en-2-one CAS Name: (E)-4-(2,6,6-trimethyl-1-cyclohexenyl)-3-penten-2-one IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)pent-3-en-2-one Traditional Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)pent-3-en-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C(=CC(=O)C)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C(=C/C(=O)C)/C

InChI

InChI=1S/C14H22O/c1-10-7-6-8-14(4,5)13(10)11(2)9-12(3)15/h9H,6-8H2,1-5H3/b11-9+