(1R)-1-[(2S,5S,6S)-5,6-diphenyl-1,4-dioxan-2-yl]-2-phenylselanyl-propan-1-ol

Systemtic Name: (1R)-1-[(2S,5S,6S)-5,6-diphenyl-1,4-dioxan-2-yl]-2-phenylselanyl-propan-1-ol Openeye Name: (1R)-1-[(2S,5S,6S)-5,6-diphenyl-1,4-dioxan-2-yl]-2-phenylselanyl-propan-1-ol CAS Name: (1R)-1-[(2S,5S,6S)-5,6-diphenyl-1,4-dioxan-2-yl]-2-(phenylseleno)-1-propanol IUPAC Name: (1R)-1-[(2S,5S,6S)-5,6-diphenyl-1,4-dioxan-2-yl]-2-phenylselanylpropan-1-ol Traditional Name: (1R)-1-[(2S,5S,6S)-5,6-diphenyl-1,4-dioxan-2-yl]-2-(phenylseleno)propan-1-ol Formula: C25H26O3Se MolecularWeight: 453.43214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1COC(C(O1)C2=CC=CC=C2)C3=CC=CC=C3)O)[Se]C4=CC=CC=C4

Isomeric SMILES

CC([C@@H]([C@@H]1CO[C@H]([C@@H](O1)C2=CC=CC=C2)C3=CC=CC=C3)O)[Se]C4=CC=CC=C4

InChI

InChI=1S/C25H26O3Se/c1-18(29-21-15-9-4-10-16-21)23(26)22-17-27-24(19-11-5-2-6-12-19)25(28-22)20-13-7-3-8-14-20/h2-16,18,22-26H,17H2,1H3/t18?,22-,23-,24-,25-/m0/s1