(3S,4S,5R,6S)-2-methylidene-3,4,5-tris(phenylmethoxy)-6-phenylselanyl-oxane

Systemtic Name: (3S,4S,5R,6S)-2-methylidene-3,4,5-tris(phenylmethoxy)-6-phenylselanyl-oxane Openeye Name: (3S,4S,5R,6S)-3,4,5-tribenzyloxy-2-methylene-6-phenylselanyl-tetrahydropyran CAS Name: (3S,4S,5R,6S)-2-methylene-3,4,5-tris(phenylmethoxy)-6-(phenylseleno)oxane IUPAC Name: (3S,4S,5R,6S)-2-methylidene-3,4,5-tris(phenylmethoxy)-6-phenylselanyloxane Traditional Name: (3S,4S,5R,6S)-3,4,5-tribenzoxy-2-methylene-6-(phenylseleno)tetrahydropyran Formula: C33H32O4Se MolecularWeight: 571.56478

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(C(C(O1)[Se]C2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C=C1[C@H]([C@@H]([C@H]([C@@H](O1)[Se]C2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H32O4Se/c1-25-30(34-22-26-14-6-2-7-15-26)31(35-23-27-16-8-3-9-17-27)32(36-24-28-18-10-4-11-19-28)33(37-25)38-29-20-12-5-13-21-29/h2-21,30-33H,1,22-24H2/t30-,31+,32-,33+/m1/s1