1-phenyl-2-[(2R,3S)-3-phenylmethoxyoxan-2-yl]oxy-ethanone

Systemtic Name: 1-phenyl-2-[(2R,3S)-3-phenylmethoxyoxan-2-yl]oxy-ethanone Openeye Name: 2-[(2R,3S)-3-benzyloxytetrahydropyran-2-yl]oxy-1-phenyl-ethanone CAS Name: 1-phenyl-2-[[(2R,3S)-3-phenylmethoxy-2-oxanyl]oxy]ethanone IUPAC Name: 1-phenyl-2-[(2R,3S)-3-phenylmethoxyoxan-2-yl]oxyethanone Traditional Name: 2-[(2R,3S)-3-benzoxytetrahydropyran-2-yl]oxy-1-phenyl-ethanone Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1)OCC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]([C@H](OC1)OCC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22O4/c21-18(17-10-5-2-6-11-17)15-24-20-19(12-7-13-22-20)23-14-16-8-3-1-4-9-16/h1-6,8-11,19-20H,7,12-15H2/t19-,20+/m0/s1