(2R,3R)-2-phenyl-3,5-bis(phenylmethoxy)-2,3-dihydropyran-6-one

Systemtic Name: (2R,3R)-2-phenyl-3,5-bis(phenylmethoxy)-2,3-dihydropyran-6-one Openeye Name: (2R,3R)-3,5-dibenzyloxy-2-phenyl-2,3-dihydropyran-6-one CAS Name: (2R,3R)-2-phenyl-3,5-bis(phenylmethoxy)-2,3-dihydropyran-6-one IUPAC Name: (2R,3R)-2-phenyl-3,5-bis(phenylmethoxy)-2,3-dihydropyran-6-one Traditional Name: (2R,3R)-3,5-dibenzoxy-2-phenyl-2,3-dihydropyran-6-one Formula: C25H22O4 MolecularWeight: 386.43978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C=C(C(=O)OC2C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2C=C(C(=O)O[C@@H]2C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22O4/c26-25-23(28-18-20-12-6-2-7-13-20)16-22(27-17-19-10-4-1-5-11-19)24(29-25)21-14-8-3-9-15-21/h1-16,22,24H,17-18H2/t22-,24-/m1/s1