(2S,3R)-2-phenyl-3-phenylmethoxy-2,3-dihydropyran-4-one

Systemtic Name: (2S,3R)-2-phenyl-3-phenylmethoxy-2,3-dihydropyran-4-one Openeye Name: (2S,3R)-3-benzyloxy-2-phenyl-2,3-dihydropyran-4-one CAS Name: (2S,3R)-2-phenyl-3-phenylmethoxy-2,3-dihydropyran-4-one IUPAC Name: (2S,3R)-2-phenyl-3-phenylmethoxy-2,3-dihydropyran-4-one Traditional Name: (2S,3R)-3-benzoxy-2-phenyl-2,3-dihydropyran-4-one Formula: C18H16O3 MolecularWeight: 280.31784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(OC=CC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@@H](OC=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16O3/c19-16-11-12-20-17(15-9-5-2-6-10-15)18(16)21-13-14-7-3-1-4-8-14/h1-12,17-18H,13H2/t17-,18-/m0/s1