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

Systemtic Name: (E)-1-(2,4,6-trimethylcyclohex-3-en-1-yl)pent-1-en-3-one Openeye Name: (E)-1-(2,4,6-trimethylcyclohex-3-en-1-yl)pent-1-en-3-one CAS Name: (E)-1-(2,4,6-trimethyl-1-cyclohex-3-enyl)-1-penten-3-one IUPAC Name: (E)-1-(2,4,6-trimethylcyclohex-3-en-1-yl)pent-1-en-3-one Traditional Name: (E)-1-(2,4,6-trimethylcyclohex-3-en-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=CC1C(CC(=CC1C)C)C

Isomeric SMILES

CCC(=O)/C=C/C1C(CC(=CC1C)C)C

InChI

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