(3R,4R,6S)-3,4,6-triphenyloxan-2-one

Systemtic Name: (3R,4R,6S)-3,4,6-triphenyloxan-2-one Openeye Name: (3R,4R,6S)-3,4,6-triphenyltetrahydropyran-2-one CAS Name: (3R,4R,6S)-3,4,6-triphenyl-2-oxanone IUPAC Name: (3R,4R,6S)-3,4,6-triphenyloxan-2-one Traditional Name: (3R,4R,6S)-3,4,6-triphenyltetrahydropyran-2-one Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)OC1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@@H](C(=O)O[C@@H]1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20O2/c24-23-22(19-14-8-3-9-15-19)20(17-10-4-1-5-11-17)16-21(25-23)18-12-6-2-7-13-18/h1-15,20-22H,16H2/t20-,21-,22-/m0/s1