1-(2-methoxyphenoxy)-4-methyl-pentan-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CCOC1=CC=CC=C1OC

Isomeric SMILES

CC(C)C(=O)CCOC1=CC=CC=C1OC

InChI

InChI=1S/C13H18O3/c1-10(2)11(14)8-9-16-13-7-5-4-6-12(13)15-3/h4-7,10H,8-9H2,1-3H3