1-(2-methoxy-4-methyl-phenoxy)pentan-3-one

Systemtic Name: 1-(2-methoxy-4-methyl-phenoxy)pentan-3-one Openeye Name: 1-(2-methoxy-4-methyl-phenoxy)pentan-3-one CAS Name: 1-(2-methoxy-4-methylphenoxy)-3-pentanone IUPAC Name: 1-(2-methoxy-4-methylphenoxy)pentan-3-one Traditional Name: 1-(2-methoxy-4-methyl-phenoxy)pentan-3-one Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCOC1=C(C=C(C=C1)C)OC

Isomeric SMILES

CCC(=O)CCOC1=C(C=C(C=C1)C)OC

InChI

InChI=1S/C13H18O3/c1-4-11(14)7-8-16-12-6-5-10(2)9-13(12)15-3/h5-6,9H,4,7-8H2,1-3H3