2,3,5-trimethyl-6-[(E)-pent-3-en-2-yl]-2,3-dihydropyran-4-one

Systemtic Name: 2,3,5-trimethyl-6-[(E)-pent-3-en-2-yl]-2,3-dihydropyran-4-one Openeye Name: 2,3,5-trimethyl-6-[(E)-1-methylbut-2-enyl]-2,3-dihydropyran-4-one CAS Name: 2,3,5-trimethyl-6-[(E)-pent-3-en-2-yl]-2,3-dihydropyran-4-one IUPAC Name: 2,3,5-trimethyl-6-[(E)-pent-3-en-2-yl]-2,3-dihydropyran-4-one Traditional Name: 2,3,5-trimethyl-6-[(E)-1-methylbut-2-enyl]-2,3-dihydropyran-4-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)C1=C(C(=O)C(C(O1)C)C)C

Isomeric SMILES

C/C=C/C(C)C1=C(C(=O)C(C(O1)C)C)C

InChI

InChI=1S/C13H20O2/c1-6-7-8(2)13-10(4)12(14)9(3)11(5)15-13/h6-9,11H,1-5H3/b7-6+