(1R)-2-bromanyl-1-(3-phenethyl-1-benzofuran-2-yl)ethanol

Systemtic Name: (1R)-2-bromanyl-1-(3-phenethyl-1-benzofuran-2-yl)ethanol Openeye Name: (1R)-2-bromo-1-(3-phenethylbenzofuran-2-yl)ethanol CAS Name: (1R)-2-bromo-1-(3-phenethyl-2-benzofuranyl)ethanol IUPAC Name: (1R)-2-bromo-1-(3-phenethyl-1-benzofuran-2-yl)ethanol Traditional Name: (1R)-2-bromo-1-(3-phenethylbenzofuran-2-yl)ethanol Formula: C18H17BrO2 MolecularWeight: 345.23038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(OC3=CC=CC=C32)C(CBr)O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(OC3=CC=CC=C32)[C@H](CBr)O

InChI

InChI=1S/C18H17BrO2/c19-12-16(20)18-15(11-10-13-6-2-1-3-7-13)14-8-4-5-9-17(14)21-18/h1-9,16,20H,10-12H2/t16-/m0/s1