(1S)-1-[3,5-bis(phenylmethoxy)phenyl]-2-bromanyl-ethanol

Systemtic Name: (1S)-1-[3,5-bis(phenylmethoxy)phenyl]-2-bromanyl-ethanol Openeye Name: (1S)-2-bromo-1-(3,5-dibenzyloxyphenyl)ethanol CAS Name: (1S)-1-[3,5-bis(phenylmethoxy)phenyl]-2-bromoethanol IUPAC Name: (1S)-1-[3,5-bis(phenylmethoxy)phenyl]-2-bromoethanol Traditional Name: (1S)-2-bromo-1-(3,5-dibenzoxyphenyl)ethanol Formula: C22H21BrO3 MolecularWeight: 413.30434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(CBr)O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)[C@@H](CBr)O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21BrO3/c23-14-22(24)19-11-20(25-15-17-7-3-1-4-8-17)13-21(12-19)26-16-18-9-5-2-6-10-18/h1-13,22,24H,14-16H2/t22-/m1/s1