(2S)-1-[(4-methoxyphenyl)methoxy]-2-methyl-pentan-3-one

Systemtic Name: (2S)-1-[(4-methoxyphenyl)methoxy]-2-methyl-pentan-3-one Openeye Name: (2S)-1-[(4-methoxyphenyl)methoxy]-2-methyl-pentan-3-one CAS Name: (2S)-1-[(4-methoxyphenyl)methoxy]-2-methyl-3-pentanone IUPAC Name: (2S)-1-[(4-methoxyphenyl)methoxy]-2-methylpentan-3-one Traditional Name: (2S)-2-methyl-1-p-anisyloxy-pentan-3-one Formula: C14H20O3 MolecularWeight: 236.3068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)COCC1=CC=C(C=C1)OC

Isomeric SMILES

CCC(=O)[C@@H](C)COCC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H20O3/c1-4-14(15)11(2)9-17-10-12-5-7-13(16-3)8-6-12/h5-8,11H,4,9-10H2,1-3H3/t11-/m0/s1