2-[1-[2-(1-bromanylbutyl)phenyl]ethyl]-1,3-dithiane

Systemtic Name: 2-[1-[2-(1-bromanylbutyl)phenyl]ethyl]-1,3-dithiane Openeye Name: 2-[1-[2-(1-bromobutyl)phenyl]ethyl]-1,3-dithiane CAS Name: 2-[1-[2-(1-bromobutyl)phenyl]ethyl]-1,3-dithiane IUPAC Name: 2-[1-[2-(1-bromobutyl)phenyl]ethyl]-1,3-dithiane Traditional Name: 2-[1-[2-(1-bromobutyl)phenyl]ethyl]-1,3-dithiane Formula: C16H23BrS2 MolecularWeight: 359.38782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1C(C)C2SCCCS2)Br

Isomeric SMILES

CCCC(C1=CC=CC=C1C(C)C2SCCCS2)Br

InChI

InChI=1S/C16H23BrS2/c1-3-7-15(17)14-9-5-4-8-13(14)12(2)16-18-10-6-11-19-16/h4-5,8-9,12,15-16H,3,6-7,10-11H2,1-2H3