(3R,4R,5S,6S)-4,5,6-tris(phenylmethoxy)oxane-3-carbonitrile

Systemtic Name: (3R,4R,5S,6S)-4,5,6-tris(phenylmethoxy)oxane-3-carbonitrile Openeye Name: (3R,4R,5S,6S)-4,5,6-tribenzyloxytetrahydropyran-3-carbonitrile CAS Name: (3R,4R,5S,6S)-4,5,6-tris(phenylmethoxy)-3-oxanecarbonitrile IUPAC Name: (3R,4R,5S,6S)-4,5,6-tris(phenylmethoxy)oxane-3-carbonitrile Traditional Name: (3R,4R,5S,6S)-4,5,6-tribenzoxytetrahydropyran-3-carbonitrile Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C#N

Isomeric SMILES

C1[C@H]([C@H]([C@@H]([C@@H](O1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C#N

InChI

InChI=1S/C27H27NO4/c28-16-24-20-32-27(31-19-23-14-8-3-9-15-23)26(30-18-22-12-6-2-7-13-22)25(24)29-17-21-10-4-1-5-11-21/h1-15,24-27H,17-20H2/t24-,25-,26+,27-/m1/s1