3-(4-methoxyphenoxy)-2-(4-methoxyphenyl)-1-benzothiophene

Systemtic Name: 3-(4-methoxyphenoxy)-2-(4-methoxyphenyl)-1-benzothiophene Openeye Name: 3-(4-methoxyphenoxy)-2-(4-methoxyphenyl)benzothiophene CAS Name: 3-(4-methoxyphenoxy)-2-(4-methoxyphenyl)-1-benzothiophene IUPAC Name: 3-(4-methoxyphenoxy)-2-(4-methoxyphenyl)-1-benzothiophene Traditional Name: 3-(4-methoxyphenoxy)-2-(4-methoxyphenyl)benzothiophene Formula: C22H18O3S MolecularWeight: 362.44152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)OC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18O3S/c1-23-16-9-7-15(8-10-16)22-21(19-5-3-4-6-20(19)26-22)25-18-13-11-17(24-2)12-14-18/h3-14H,1-2H3