(3R,4R)-3,4-bis(phenylmethoxy)cyclopentan-1-one

Systemtic Name: (3R,4R)-3,4-bis(phenylmethoxy)cyclopentan-1-one Openeye Name: (3R,4R)-3,4-dibenzyloxycyclopentanone CAS Name: (3R,4R)-3,4-bis(phenylmethoxy)-1-cyclopentanone IUPAC Name: (3R,4R)-3,4-bis(phenylmethoxy)cyclopentan-1-one Traditional Name: (3R,4R)-3,4-dibenzoxycyclopentanone Formula: C19H20O3 MolecularWeight: 296.3603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC1=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@@H](CC1=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20O3/c20-17-11-18(21-13-15-7-3-1-4-8-15)19(12-17)22-14-16-9-5-2-6-10-16/h1-10,18-19H,11-14H2/t18-,19-/m1/s1