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

Systemtic Name: 6-methoxy-2-(3-methoxyphenyl)-3-(4-phenylmethoxyphenoxy)-1-benzothiophene Openeye Name: 3-(4-benzyloxyphenoxy)-6-methoxy-2-(3-methoxyphenyl)benzothiophene CAS Name: 6-methoxy-2-(3-methoxyphenyl)-3-(4-phenylmethoxyphenoxy)-1-benzothiophene IUPAC Name: 6-methoxy-2-(3-methoxyphenyl)-3-(4-phenylmethoxyphenoxy)-1-benzothiophene Traditional Name: 3-(4-benzoxyphenoxy)-6-methoxy-2-(3-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=C3)OC)OC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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