[(2R,3S,5S,6S)-6-(5-bromanyl-2-methoxy-3-phenylmethoxy-phenyl)-3-methoxy-5-methyl-oxan-2-yl]methanol

Systemtic Name: [(2R,3S,5S,6S)-6-(5-bromanyl-2-methoxy-3-phenylmethoxy-phenyl)-3-methoxy-5-methyl-oxan-2-yl]methanol Openeye Name: [(2R,3S,5S,6S)-6-(3-benzyloxy-5-bromo-2-methoxy-phenyl)-3-methoxy-5-methyl-tetrahydropyran-2-yl]methanol CAS Name: [(2R,3S,5S,6S)-6-(5-bromo-2-methoxy-3-phenylmethoxyphenyl)-3-methoxy-5-methyl-2-oxanyl]methanol IUPAC Name: [(2R,3S,5S,6S)-6-(5-bromo-2-methoxy-3-phenylmethoxyphenyl)-3-methoxy-5-methyloxan-2-yl]methanol Traditional Name: [(2R,3S,5S,6S)-6-(3-benzoxy-5-bromo-2-methoxy-phenyl)-3-methoxy-5-methyl-tetrahydropyran-2-yl]methanol Formula: C22H27BrO5 MolecularWeight: 451.35078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(OC1C2=CC(=CC(=C2OC)OCC3=CC=CC=C3)Br)CO)OC

Isomeric SMILES

C[C@H]1C[C@@H]([C@H](O[C@@H]1C2=CC(=CC(=C2OC)OCC3=CC=CC=C3)Br)CO)OC

InChI

InChI=1S/C22H27BrO5/c1-14-9-18(25-2)20(12-24)28-21(14)17-10-16(23)11-19(22(17)26-3)27-13-15-7-5-4-6-8-15/h4-8,10-11,14,18,20-21,24H,9,12-13H2,1-3H3/t14-,18-,20+,21-/m0/s1