(3R,4S)-3,4-bis(phenylmethoxy)oxan-2-one

Systemtic Name: (3R,4S)-3,4-bis(phenylmethoxy)oxan-2-one Openeye Name: (3R,4S)-3,4-dibenzyloxytetrahydropyran-2-one CAS Name: (3R,4S)-3,4-bis(phenylmethoxy)-2-oxanone IUPAC Name: (3R,4S)-3,4-bis(phenylmethoxy)oxan-2-one Traditional Name: (3R,4S)-3,4-dibenzoxytetrahydropyran-2-one Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1COC(=O)[C@@H]([C@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20O4/c20-19-18(23-14-16-9-5-2-6-10-16)17(11-12-21-19)22-13-15-7-3-1-4-8-15/h1-10,17-18H,11-14H2/t17-,18+/m0/s1