methyl (2R,3R,4R)-5-bromanyl-2,3,4-tris(phenylmethoxy)pentanoate

Systemtic Name: methyl (2R,3R,4R)-5-bromanyl-2,3,4-tris(phenylmethoxy)pentanoate Openeye Name: methyl (2R,3R,4R)-2,3,4-tribenzyloxy-5-bromo-pentanoate CAS Name: (2R,3R,4R)-5-bromo-2,3,4-tris(phenylmethoxy)pentanoic acid methyl ester IUPAC Name: methyl (2R,3R,4R)-5-bromo-2,3,4-tris(phenylmethoxy)pentanoate Traditional Name: (2R,3R,4R)-2,3,4-tribenzoxy-5-bromo-valeric acid methyl ester Formula: C27H29BrO5 MolecularWeight: 513.42016

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C(CBr)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H]([C@H]([C@H](CBr)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H29BrO5/c1-30-27(29)26(33-20-23-15-9-4-10-16-23)25(32-19-22-13-7-3-8-14-22)24(17-28)31-18-21-11-5-2-6-12-21/h2-16,24-26H,17-20H2,1H3/t24-,25-,26+/m0/s1