(3R)-3-[(4-methoxyphenyl)methoxymethyl]pentan-2-one

Systemtic Name: (3R)-3-[(4-methoxyphenyl)methoxymethyl]pentan-2-one Openeye Name: (3R)-3-[(4-methoxyphenyl)methoxymethyl]pentan-2-one CAS Name: (3R)-3-[(4-methoxyphenyl)methoxymethyl]-2-pentanone IUPAC Name: (3R)-3-[(4-methoxyphenyl)methoxymethyl]pentan-2-one Traditional Name: (3R)-3-(p-anisyloxymethyl)pentan-2-one Formula: C14H20O3 MolecularWeight: 236.3068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-4-13(11(2)15)10-17-9-12-5-7-14(16-3)8-6-12/h5-8,13H,4,9-10H2,1-3H3/t13-/m1/s1