2-(2-chloranyl-3,4-dimethoxy-phenyl)-6-methoxy-3-(4-phenylmethoxyphenoxy)-1-benzothiophene

Systemtic Name: 2-(2-chloranyl-3,4-dimethoxy-phenyl)-6-methoxy-3-(4-phenylmethoxyphenoxy)-1-benzothiophene Openeye Name: 3-(4-benzyloxyphenoxy)-2-(2-chloro-3,4-dimethoxy-phenyl)-6-methoxy-benzothiophene CAS Name: 2-(2-chloro-3,4-dimethoxyphenyl)-6-methoxy-3-(4-phenylmethoxyphenoxy)-1-benzothiophene IUPAC Name: 2-(2-chloro-3,4-dimethoxyphenyl)-6-methoxy-3-(4-phenylmethoxyphenoxy)-1-benzothiophene Traditional Name: 3-(4-benzoxyphenoxy)-2-(2-chloro-3,4-dimethoxy-phenyl)-6-methoxy-benzothiophene Formula: C30H25ClO5S MolecularWeight: 533.0345

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H25ClO5S/c1-32-22-13-14-23-26(17-22)37-30(24-15-16-25(33-2)29(34-3)27(24)31)28(23)36-21-11-9-20(10-12-21)35-18-19-7-5-4-6-8-19/h4-17H,18H2,1-3H3