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

Systemtic Name: 3-[2-(4-methoxyphenyl)-4-phenylmethoxy-phenoxy]-1-benzothiophene Openeye Name: 3-[4-benzyloxy-2-(4-methoxyphenyl)phenoxy]benzothiophene CAS Name: 3-[2-(4-methoxyphenyl)-4-phenylmethoxyphenoxy]-1-benzothiophene IUPAC Name: 3-[2-(4-methoxyphenyl)-4-phenylmethoxyphenoxy]-1-benzothiophene Traditional Name: 3-[4-benzoxy-2-(4-methoxyphenyl)phenoxy]benzothiophene Formula: C28H22O3S MolecularWeight: 438.53748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)OCC3=CC=CC=C3)OC4=CSC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)OCC3=CC=CC=C3)OC4=CSC5=CC=CC=C54

InChI

InChI=1S/C28H22O3S/c1-29-22-13-11-21(12-14-22)25-17-23(30-18-20-7-3-2-4-8-20)15-16-26(25)31-27-19-32-28-10-6-5-9-24(27)28/h2-17,19H,18H2,1H3