(3R)-1-(2-methoxyphenyl)-3-phenyl-pentan-1-one

Systemtic Name: (3R)-1-(2-methoxyphenyl)-3-phenyl-pentan-1-one Openeye Name: (3R)-1-(2-methoxyphenyl)-3-phenyl-pentan-1-one CAS Name: (3R)-1-(2-methoxyphenyl)-3-phenyl-1-pentanone IUPAC Name: (3R)-1-(2-methoxyphenyl)-3-phenylpentan-1-one Traditional Name: (3R)-1-(2-methoxyphenyl)-3-phenyl-pentan-1-one Formula: C18H20O2 MolecularWeight: 268.3502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)C1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CC(=O)C1=CC=CC=C1OC)C2=CC=CC=C2

InChI

InChI=1S/C18H20O2/c1-3-14(15-9-5-4-6-10-15)13-17(19)16-11-7-8-12-18(16)20-2/h4-12,14H,3,13H2,1-2H3/t14-/m1/s1