(3R,4R,5S)-3,4,5-tris(phenylmethoxy)selenan-2-ol

Systemtic Name: (3R,4R,5S)-3,4,5-tris(phenylmethoxy)selenan-2-ol Openeye Name: (3R,4R,5S)-3,4,5-tribenzyloxyselenan-2-ol CAS Name: (3R,4R,5S)-3,4,5-tris(phenylmethoxy)-2-selenanol IUPAC Name: (3R,4R,5S)-3,4,5-tris(phenylmethoxy)selenan-2-ol Traditional Name: (3R,4R,5S)-3,4,5-tribenzoxyselenan-2-ol Formula: C26H28O4Se MolecularWeight: 483.45812

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C([Se]1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H]([C@H](C([Se]1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28O4Se/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(19-31-26)28-16-20-10-4-1-5-11-20/h1-15,23-27H,16-19H2/t23-,24-,25-,26?/m1/s1