(3R,4S,6S)-2-bromanyl-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane

Systemtic Name: (3R,4S,6S)-2-bromanyl-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane Openeye Name: (3R,4S,6S)-3,4-dibenzyloxy-6-(benzyloxymethyl)-2-bromo-tetrahydropyran CAS Name: (3R,4S,6S)-2-bromo-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane IUPAC Name: (3R,4S,6S)-2-bromo-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane Traditional Name: (3R,4S,6S)-3,4-dibenzoxy-6-(benzoxymethyl)-2-bromo-tetrahydropyran Formula: C27H29BrO4 MolecularWeight: 497.42076

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)Br)COCC4=CC=CC=C4

Isomeric SMILES

C1[C@H](OC([C@@H]([C@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)Br)COCC4=CC=CC=C4

InChI

InChI=1S/C27H29BrO4/c28-27-26(31-19-23-14-8-3-9-15-23)25(30-18-22-12-6-2-7-13-22)16-24(32-27)20-29-17-21-10-4-1-5-11-21/h1-15,24-27H,16-20H2/t24-,25-,26+,27?/m0/s1