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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)OC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)OC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

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