4-[7-bromanyl-1-(4-methylphenyl)sulfanyl-heptyl]-1,2-dimethoxy-benzene

Systemtic Name: 4-[7-bromanyl-1-(4-methylphenyl)sulfanyl-heptyl]-1,2-dimethoxy-benzene Openeye Name: 4-[7-bromo-1-(p-tolylsulfanyl)heptyl]-1,2-dimethoxy-benzene CAS Name: 4-[7-bromo-1-[(4-methylphenyl)thio]heptyl]-1,2-dimethoxybenzene IUPAC Name: 4-[7-bromo-1-(4-methylphenyl)sulfanylheptyl]-1,2-dimethoxybenzene Traditional Name: 4-[7-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(CCCCCCBr)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC(CCCCCCBr)C2=CC(=C(C=C2)OC)OC

InChI

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