[(2R,3R,4S,5S)-5-(bromomethyl)-3,4-bis(phenylmethoxy)oxolan-2-yl]methanol

Systemtic Name: [(2R,3R,4S,5S)-5-(bromomethyl)-3,4-bis(phenylmethoxy)oxolan-2-yl]methanol Openeye Name: [(2R,3R,4S,5S)-3,4-dibenzyloxy-5-(bromomethyl)tetrahydrofuran-2-yl]methanol CAS Name: [(2R,3R,4S,5S)-5-(bromomethyl)-3,4-bis(phenylmethoxy)-2-oxolanyl]methanol IUPAC Name: [(2R,3R,4S,5S)-5-(bromomethyl)-3,4-bis(phenylmethoxy)oxolan-2-yl]methanol Traditional Name: [(2R,3R,4S,5S)-3,4-dibenzoxy-5-(bromomethyl)tetrahydrofuran-2-yl]methanol Formula: C20H23BrO4 MolecularWeight: 407.29822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(OC(C2OCC3=CC=CC=C3)CBr)CO

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@H](O[C@@H]([C@H]2OCC3=CC=CC=C3)CBr)CO

InChI

InChI=1S/C20H23BrO4/c21-11-17-19(23-13-15-7-3-1-4-8-15)20(18(12-22)25-17)24-14-16-9-5-2-6-10-16/h1-10,17-20,22H,11-14H2/t17-,18-,19-,20-/m1/s1