(1E,4E)-7-methyl-1-[(2-methylpropan-2-yl)oxy]octa-1,4,6-trien-3-one

Systemtic Name: (1E,4E)-7-methyl-1-[(2-methylpropan-2-yl)oxy]octa-1,4,6-trien-3-one Openeye Name: (1E,4E)-1-tert-butoxy-7-methyl-octa-1,4,6-trien-3-one CAS Name: (1E,4E)-7-methyl-1-[(2-methylpropan-2-yl)oxy]-3-octa-1,4,6-trienone IUPAC Name: (1E,4E)-7-methyl-1-[(2-methylpropan-2-yl)oxy]octa-1,4,6-trien-3-one Traditional Name: (1E,4E)-1-tert-butoxy-7-methyl-octa-1,4,6-trien-3-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=CC(=O)C=COC(C)(C)C)C

Isomeric SMILES

CC(=C/C=C/C(=O)/C=C/OC(C)(C)C)C

InChI

InChI=1S/C13H20O2/c1-11(2)7-6-8-12(14)9-10-15-13(3,4)5/h6-10H,1-5H3/b8-6+,10-9+