3-(4-tert-butylphenoxy)-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-(4-tert-butylphenoxy)-1-benzothiophene 1,1-dioxide Openeye Name: 3-(4-tert-butylphenoxy)benzothiophene 1,1-dioxide CAS Name: 3-(4-tert-butylphenoxy)-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(4-tert-butylphenoxy)-1-benzothiophene 1,1-dioxide Traditional Name: 3-(4-tert-butylphenoxy)benzothiophene 1,1-dioxide Formula: C18H18O3S MolecularWeight: 314.39872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H18O3S/c1-18(2,3)13-8-10-14(11-9-13)21-16-12-22(19,20)17-7-5-4-6-15(16)17/h4-12H,1-3H3