(2R)-8-bromanyl-1-phenylmethoxy-octan-2-ol

Systemtic Name: (2R)-8-bromanyl-1-phenylmethoxy-octan-2-ol Openeye Name: (2R)-1-benzyloxy-8-bromo-octan-2-ol CAS Name: (2R)-8-bromo-1-phenylmethoxy-2-octanol IUPAC Name: (2R)-8-bromo-1-phenylmethoxyoctan-2-ol Traditional Name: (2R)-1-benzoxy-8-bromo-octan-2-ol Formula: C15H23BrO2 MolecularWeight: 315.24592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CCCCCCBr)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](CCCCCCBr)O

InChI

InChI=1S/C15H23BrO2/c16-11-7-2-1-6-10-15(17)13-18-12-14-8-4-3-5-9-14/h3-5,8-9,15,17H,1-2,6-7,10-13H2/t15-/m1/s1