(5R,6R)-5-phenyl-6-(3-phenylmethoxyphenyl)oxan-2-one

Systemtic Name: (5R,6R)-5-phenyl-6-(3-phenylmethoxyphenyl)oxan-2-one Openeye Name: (5R,6R)-6-(3-benzyloxyphenyl)-5-phenyl-tetrahydropyran-2-one CAS Name: (5R,6R)-5-phenyl-6-(3-phenylmethoxyphenyl)-2-oxanone IUPAC Name: (5R,6R)-5-phenyl-6-(3-phenylmethoxyphenyl)oxan-2-one Traditional Name: (5R,6R)-6-(3-benzoxyphenyl)-5-phenyl-tetrahydropyran-2-one Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC(C1C2=CC=CC=C2)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)O[C@H]([C@H]1C2=CC=CC=C2)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22O3/c25-23-15-14-22(19-10-5-2-6-11-19)24(27-23)20-12-7-13-21(16-20)26-17-18-8-3-1-4-9-18/h1-13,16,22,24H,14-15,17H2/t22-,24+/m1/s1