4-[(4-methylphenyl)methoxy]-1-benzothiophene 1,1-dioxide

Systemtic Name: 4-[(4-methylphenyl)methoxy]-1-benzothiophene 1,1-dioxide Openeye Name: 4-(p-tolylmethoxy)benzothiophene 1,1-dioxide CAS Name: 4-[(4-methylphenyl)methoxy]-1-benzothiophene 1,1-dioxide IUPAC Name: 4-[(4-methylphenyl)methoxy]-1-benzothiophene 1,1-dioxide Traditional Name: 4-(4-methylbenzyl)oxybenzothiophene 1,1-dioxide Formula: C16H14O3S MolecularWeight: 286.34556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C3C=CS(=O)(=O)C3=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C3C=CS(=O)(=O)C3=CC=C2

InChI

InChI=1S/C16H14O3S/c1-12-5-7-13(8-6-12)11-19-15-3-2-4-16-14(15)9-10-20(16,17)18/h2-10H,11H2,1H3