(3R)-3-(4-methoxyphenyl)-1-phenyl-pentan-1-one

Systemtic Name: (3R)-3-(4-methoxyphenyl)-1-phenyl-pentan-1-one Openeye Name: (3R)-3-(4-methoxyphenyl)-1-phenyl-pentan-1-one CAS Name: (3R)-3-(4-methoxyphenyl)-1-phenyl-1-pentanone IUPAC Name: (3R)-3-(4-methoxyphenyl)-1-phenylpentan-1-one Traditional Name: (3R)-3-(4-methoxyphenyl)-1-phenyl-pentan-1-one Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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