6-methoxy-2-(2-methoxyphenyl)-3-(4-phenylmethoxyphenoxy)-1-benzothiophene

Systemtic Name: 6-methoxy-2-(2-methoxyphenyl)-3-(4-phenylmethoxyphenoxy)-1-benzothiophene Openeye Name: 3-(4-benzyloxyphenoxy)-6-methoxy-2-(2-methoxyphenyl)benzothiophene CAS Name: 6-methoxy-2-(2-methoxyphenyl)-3-(4-phenylmethoxyphenoxy)-1-benzothiophene IUPAC Name: 6-methoxy-2-(2-methoxyphenyl)-3-(4-phenylmethoxyphenoxy)-1-benzothiophene Traditional Name: 3-(4-benzoxyphenoxy)-6-methoxy-2-(2-methoxyphenyl)benzothiophene Formula: C29H24O4S MolecularWeight: 468.56346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=CC=C3OC)OC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=CC=C3OC)OC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H24O4S/c1-30-23-16-17-25-27(18-23)34-29(24-10-6-7-11-26(24)31-2)28(25)33-22-14-12-21(13-15-22)32-19-20-8-4-3-5-9-20/h3-18H,19H2,1-2H3