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

Systemtic Name: (1R)-1-[(2S,5S,6S)-5,6-diphenyl-1,4-dioxan-2-yl]-2-phenylselanyl-butan-1-ol Openeye Name: (1R)-1-[(2S,5S,6S)-5,6-diphenyl-1,4-dioxan-2-yl]-2-phenylselanyl-butan-1-ol CAS Name: (1R)-1-[(2S,5S,6S)-5,6-diphenyl-1,4-dioxan-2-yl]-2-(phenylseleno)-1-butanol IUPAC Name: (1R)-1-[(2S,5S,6S)-5,6-diphenyl-1,4-dioxan-2-yl]-2-phenylselanylbutan-1-ol Traditional Name: (1R)-1-[(2S,5S,6S)-5,6-diphenyl-1,4-dioxan-2-yl]-2-(phenylseleno)butan-1-ol Formula: C26H28O3Se MolecularWeight: 467.45872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC([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/C26H28O3Se/c1-2-23(30-21-16-10-5-11-17-21)24(27)22-18-28-25(19-12-6-3-7-13-19)26(29-22)20-14-8-4-9-15-20/h3-17,22-27H,2,18H2,1H3/t22-,23?,24+,25-,26-/m0/s1