(1R)-2-bromanyl-1-[3-(2-hydroxyethyl)-4-phenylmethoxy-phenyl]ethanol

Systemtic Name: (1R)-2-bromanyl-1-[3-(2-hydroxyethyl)-4-phenylmethoxy-phenyl]ethanol Openeye Name: (1R)-1-[4-benzyloxy-3-(2-hydroxyethyl)phenyl]-2-bromo-ethanol CAS Name: (1R)-2-bromo-1-[3-(2-hydroxyethyl)-4-phenylmethoxyphenyl]ethanol IUPAC Name: (1R)-2-bromo-1-[3-(2-hydroxyethyl)-4-phenylmethoxyphenyl]ethanol Traditional Name: (1R)-1-[4-benzoxy-3-(2-hydroxyethyl)phenyl]-2-bromo-ethanol Formula: C17H19BrO3 MolecularWeight: 351.23496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(CBr)O)CCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[C@H](CBr)O)CCO

InChI

InChI=1S/C17H19BrO3/c18-11-16(20)14-6-7-17(15(10-14)8-9-19)21-12-13-4-2-1-3-5-13/h1-7,10,16,19-20H,8-9,11-12H2/t16-/m0/s1