(1R)-2-bromanyl-1-naphthalen-2-yl-1-phenyl-ethanol

Systemtic Name: (1R)-2-bromanyl-1-naphthalen-2-yl-1-phenyl-ethanol Openeye Name: (1R)-2-bromo-1-(2-naphthyl)-1-phenyl-ethanol CAS Name: (1R)-2-bromo-1-(2-naphthalenyl)-1-phenylethanol IUPAC Name: (1R)-2-bromo-1-naphthalen-2-yl-1-phenylethanol Traditional Name: (1R)-2-bromo-1-(2-naphthyl)-1-phenyl-ethanol Formula: C18H15BrO MolecularWeight: 327.2151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CBr)(C2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@](CBr)(C2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C18H15BrO/c19-13-18(20,16-8-2-1-3-9-16)17-11-10-14-6-4-5-7-15(14)12-17/h1-12,20H,13H2/t18-/m1/s1