4-[6-bromanyl-1-(4-methylphenyl)sulfanyl-heptyl]-1,2-dimethoxy-benzene

Systemtic Name: 4-[6-bromanyl-1-(4-methylphenyl)sulfanyl-heptyl]-1,2-dimethoxy-benzene Openeye Name: 4-[6-bromo-1-(p-tolylsulfanyl)heptyl]-1,2-dimethoxy-benzene CAS Name: 4-[6-bromo-1-[(4-methylphenyl)thio]heptyl]-1,2-dimethoxybenzene IUPAC Name: 4-[6-bromo-1-(4-methylphenyl)sulfanylheptyl]-1,2-dimethoxybenzene Traditional Name: 4-[6-bromo-1-(p-tolylthio)heptyl]-1,2-dimethoxy-benzene Formula: C22H29BrO2S MolecularWeight: 437.43346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(CCCCC(C)Br)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC(CCCCC(C)Br)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H29BrO2S/c1-16-9-12-19(13-10-16)26-22(8-6-5-7-17(2)23)18-11-14-20(24-3)21(15-18)25-4/h9-15,17,22H,5-8H2,1-4H3