3-[2-methoxy-6-(4-methoxyphenyl)-4-phenylmethoxy-phenoxy]-1-benzothiophene

Systemtic Name: 3-[2-methoxy-6-(4-methoxyphenyl)-4-phenylmethoxy-phenoxy]-1-benzothiophene Openeye Name: 3-[4-benzyloxy-2-methoxy-6-(4-methoxyphenyl)phenoxy]benzothiophene CAS Name: 3-[2-methoxy-6-(4-methoxyphenyl)-4-phenylmethoxyphenoxy]-1-benzothiophene IUPAC Name: 3-[2-methoxy-6-(4-methoxyphenyl)-4-phenylmethoxyphenoxy]-1-benzothiophene Traditional Name: 3-[4-benzoxy-2-methoxy-6-(4-methoxyphenyl)phenoxy]benzothiophene Formula: C29H24O4S MolecularWeight: 468.56346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC(=C2OC3=CSC4=CC=CC=C43)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC(=C2OC3=CSC4=CC=CC=C43)OC)OCC5=CC=CC=C5

InChI

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