(E)-2-methyl-1-[1-(2,4,6-trimethylphenyl)ethoxy]pent-1-en-3-one

Systemtic Name: (E)-2-methyl-1-[1-(2,4,6-trimethylphenyl)ethoxy]pent-1-en-3-one Openeye Name: (E)-2-methyl-1-[1-(2,4,6-trimethylphenyl)ethoxy]pent-1-en-3-one CAS Name: (E)-2-methyl-1-[1-(2,4,6-trimethylphenyl)ethoxy]-1-penten-3-one IUPAC Name: (E)-2-methyl-1-[1-(2,4,6-trimethylphenyl)ethoxy]pent-1-en-3-one Traditional Name: (E)-1-(1-mesitylethoxy)-2-methyl-pent-1-en-3-one Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=COC(C)C1=C(C=C(C=C1C)C)C)C

Isomeric SMILES

CCC(=O)/C(=C/OC(C)C1=C(C=C(C=C1C)C)C)/C

InChI

InChI=1S/C17H24O2/c1-7-16(18)14(5)10-19-15(6)17-12(3)8-11(2)9-13(17)4/h8-10,15H,7H2,1-6H3/b14-10+