(2R,3S,5R)-6-(5-bromanyl-2-methoxy-3-phenylmethoxy-phenyl)-3-methoxy-5-methyl-hexane-1,2-diol

Systemtic Name: (2R,3S,5R)-6-(5-bromanyl-2-methoxy-3-phenylmethoxy-phenyl)-3-methoxy-5-methyl-hexane-1,2-diol Openeye Name: (2R,3S,5R)-6-(3-benzyloxy-5-bromo-2-methoxy-phenyl)-3-methoxy-5-methyl-hexane-1,2-diol CAS Name: (2R,3S,5R)-6-(5-bromo-2-methoxy-3-phenylmethoxyphenyl)-3-methoxy-5-methylhexane-1,2-diol IUPAC Name: (2R,3S,5R)-6-(5-bromo-2-methoxy-3-phenylmethoxyphenyl)-3-methoxy-5-methylhexane-1,2-diol Traditional Name: (2R,3S,5R)-6-(3-benzoxy-5-bromo-2-methoxy-phenyl)-3-methoxy-5-methyl-hexane-1,2-diol Formula: C22H29BrO5 MolecularWeight: 453.36666

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC(=C1OC)OCC2=CC=CC=C2)Br)CC(C(CO)O)OC

Isomeric SMILES

C[C@H](CC1=CC(=CC(=C1OC)OCC2=CC=CC=C2)Br)C[C@@H]([C@@H](CO)O)OC

InChI

InChI=1S/C22H29BrO5/c1-15(10-20(26-2)19(25)13-24)9-17-11-18(23)12-21(22(17)27-3)28-14-16-7-5-4-6-8-16/h4-8,11-12,15,19-20,24-25H,9-10,13-14H2,1-3H3/t15-,19-,20+/m1/s1