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

Systemtic Name: (1R)-2-bromanyl-1-[3-(hydroxymethyl)-4-phenylmethoxy-phenyl]ethanol Openeye Name: (1R)-1-[4-benzyloxy-3-(hydroxymethyl)phenyl]-2-bromo-ethanol CAS Name: (1R)-2-bromo-1-[3-(hydroxymethyl)-4-phenylmethoxyphenyl]ethanol IUPAC Name: (1R)-2-bromo-1-[3-(hydroxymethyl)-4-phenylmethoxyphenyl]ethanol Traditional Name: (1R)-1-(4-benzoxy-3-methylol-phenyl)-2-bromo-ethanol Formula: C16H17BrO3 MolecularWeight: 337.20838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrO3/c17-9-15(19)13-6-7-16(14(8-13)10-18)20-11-12-4-2-1-3-5-12/h1-8,15,18-19H,9-11H2/t15-/m0/s1