(1R,2R)-1-(1-bromanylnaphthalen-2-yl)-2-(3,5-dimethoxyphenyl)ethane-1,2-diol

Systemtic Name: (1R,2R)-1-(1-bromanylnaphthalen-2-yl)-2-(3,5-dimethoxyphenyl)ethane-1,2-diol Openeye Name: (1R,2R)-1-(1-bromo-2-naphthyl)-2-(3,5-dimethoxyphenyl)ethane-1,2-diol CAS Name: (1R,2R)-1-(1-bromo-2-naphthalenyl)-2-(3,5-dimethoxyphenyl)ethane-1,2-diol IUPAC Name: (1R,2R)-1-(1-bromonaphthalen-2-yl)-2-(3,5-dimethoxyphenyl)ethane-1,2-diol Traditional Name: (1R,2R)-1-(1-bromo-2-naphthyl)-2-(3,5-dimethoxyphenyl)ethane-1,2-diol Formula: C20H19BrO4 MolecularWeight: 403.26646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(C(C2=C(C3=CC=CC=C3C=C2)Br)O)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)[C@H]([C@@H](C2=C(C3=CC=CC=C3C=C2)Br)O)O)OC

InChI

InChI=1S/C20H19BrO4/c1-24-14-9-13(10-15(11-14)25-2)19(22)20(23)17-8-7-12-5-3-4-6-16(12)18(17)21/h3-11,19-20,22-23H,1-2H3/t19-,20-/m1/s1