(4R,5R)-4-oxidanyl-5-phenylmethoxy-2-(phenylmethoxymethyl)cyclopent-2-en-1-one

Systemtic Name: (4R,5R)-4-oxidanyl-5-phenylmethoxy-2-(phenylmethoxymethyl)cyclopent-2-en-1-one Openeye Name: (4R,5R)-5-benzyloxy-2-(benzyloxymethyl)-4-hydroxy-cyclopent-2-en-1-one CAS Name: (4R,5R)-4-hydroxy-5-phenylmethoxy-2-(phenylmethoxymethyl)-1-cyclopent-2-enone IUPAC Name: (4R,5R)-4-hydroxy-5-phenylmethoxy-2-(phenylmethoxymethyl)cyclopent-2-en-1-one Traditional Name: (4R,5R)-5-benzoxy-2-(benzoxymethyl)-4-hydroxy-cyclopent-2-en-1-one Formula: C20H20O4 MolecularWeight: 324.3704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC(C(C2=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COCC2=C[C@H]([C@H](C2=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C20H20O4/c21-18-11-17(14-23-12-15-7-3-1-4-8-15)19(22)20(18)24-13-16-9-5-2-6-10-16/h1-11,18,20-21H,12-14H2/t18-,20-/m1/s1