(3R,4S,5S,6R)-2-bromanyl-6-methyl-3,4,5-tris(phenylmethoxy)oxane

Systemtic Name: (3R,4S,5S,6R)-2-bromanyl-6-methyl-3,4,5-tris(phenylmethoxy)oxane Openeye Name: (3R,4S,5S,6R)-3,4,5-tribenzyloxy-2-bromo-6-methyl-tetrahydropyran CAS Name: (3R,4S,5S,6R)-2-bromo-6-methyl-3,4,5-tris(phenylmethoxy)oxane IUPAC Name: (3R,4S,5S,6R)-2-bromo-6-methyl-3,4,5-tris(phenylmethoxy)oxane Traditional Name: (3R,4S,5S,6R)-3,4,5-tribenzoxy-2-bromo-6-methyl-tetrahydropyran Formula: C27H29BrO4 MolecularWeight: 497.42076

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)Br)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@@H]([C@@H]([C@H](C(O1)Br)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29BrO4/c1-20-24(29-17-21-11-5-2-6-12-21)25(30-18-22-13-7-3-8-14-22)26(27(28)32-20)31-19-23-15-9-4-10-16-23/h2-16,20,24-27H,17-19H2,1H3/t20-,24+,25+,26-,27?/m1/s1