(E)-1-pyridin-3-yl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one

Systemtic Name: (E)-1-pyridin-3-yl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one Openeye Name: (E)-1-(3-pyridyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one CAS Name: (E)-1-(3-pyridinyl)-5-(2,6,6-trimethyl-1-cyclohex-2-enyl)-1-penten-3-one IUPAC Name: (E)-1-pyridin-3-yl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one Traditional Name: (E)-1-(3-pyridyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1CCC(=O)C=CC2=CN=CC=C2)(C)C

Isomeric SMILES

CC1=CCCC(C1CCC(=O)/C=C/C2=CN=CC=C2)(C)C

InChI

InChI=1S/C19H25NO/c1-15-6-4-12-19(2,3)18(15)11-10-17(21)9-8-16-7-5-13-20-14-16/h5-9,13-14,18H,4,10-12H2,1-3H3/b9-8+