(E)-1-[(1R)-1-(4-methoxyphenyl)ethoxy]-2-methyl-pent-1-en-3-one

Systemtic Name: (E)-1-[(1R)-1-(4-methoxyphenyl)ethoxy]-2-methyl-pent-1-en-3-one Openeye Name: (E)-1-[(1R)-1-(4-methoxyphenyl)ethoxy]-2-methyl-pent-1-en-3-one CAS Name: (E)-1-[(1R)-1-(4-methoxyphenyl)ethoxy]-2-methyl-1-penten-3-one IUPAC Name: (E)-1-[(1R)-1-(4-methoxyphenyl)ethoxy]-2-methylpent-1-en-3-one Traditional Name: (E)-1-[(1R)-1-(4-methoxyphenyl)ethoxy]-2-methyl-pent-1-en-3-one Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=COC(C)C1=CC=C(C=C1)OC)C

Isomeric SMILES

CCC(=O)/C(=C/O[C@H](C)C1=CC=C(C=C1)OC)/C

InChI

InChI=1S/C15H20O3/c1-5-15(16)11(2)10-18-12(3)13-6-8-14(17-4)9-7-13/h6-10,12H,5H2,1-4H3/b11-10+/t12-/m1/s1