3-bromanyl-2,6-bis(phenylmethoxy)-1-benzothiophene

Systemtic Name: 3-bromanyl-2,6-bis(phenylmethoxy)-1-benzothiophene Openeye Name: 2,6-dibenzyloxy-3-bromo-benzothiophene CAS Name: 3-bromo-2,6-bis(phenylmethoxy)-1-benzothiophene IUPAC Name: 3-bromo-2,6-bis(phenylmethoxy)-1-benzothiophene Traditional Name: 2,6-dibenzoxy-3-bromo-benzothiophene Formula: C22H17BrO2S MolecularWeight: 425.33818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=C(S3)OCC4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=C(S3)OCC4=CC=CC=C4)Br

InChI

InChI=1S/C22H17BrO2S/c23-21-19-12-11-18(24-14-16-7-3-1-4-8-16)13-20(19)26-22(21)25-15-17-9-5-2-6-10-17/h1-13H,14-15H2