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

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-3-(3-phenylmethoxyphenyl)-1-benzothiophene Openeye Name: 3-(3-benzyloxyphenyl)-6-methoxy-2-(4-methoxyphenyl)benzothiophene CAS Name: 6-methoxy-2-(4-methoxyphenyl)-3-(3-phenylmethoxyphenyl)-1-benzothiophene IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-3-(3-phenylmethoxyphenyl)-1-benzothiophene Traditional Name: 3-(3-benzoxyphenyl)-6-methoxy-2-(4-methoxyphenyl)benzothiophene Formula: C29H24O3S MolecularWeight: 452.56406

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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)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H24O3S/c1-30-23-13-11-21(12-14-23)29-28(26-16-15-24(31-2)18-27(26)33-29)22-9-6-10-25(17-22)32-19-20-7-4-3-5-8-20/h3-18H,19H2,1-2H3