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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC1=C(CCCC1(C)C)C

Isomeric SMILES

CCC(=O)/C=C/C1=C(CCCC1(C)C)C

InChI

InChI=1S/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h8-9H,5-7,10H2,1-4H3/b9-8+