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

Systemtic Name: 3-[(E)-2-[2-(4-methoxyphenyl)phenoxy]ethenyl]-1-benzothiophene Openeye Name: 3-[(E)-2-[2-(4-methoxyphenyl)phenoxy]vinyl]benzothiophene CAS Name: 3-[(E)-2-[2-(4-methoxyphenyl)phenoxy]ethenyl]-1-benzothiophene IUPAC Name: 3-[(E)-2-[2-(4-methoxyphenyl)phenoxy]ethenyl]-1-benzothiophene Traditional Name: 3-[(E)-2-[2-(4-methoxyphenyl)phenoxy]vinyl]benzothiophene Formula: C23H18O2S MolecularWeight: 358.45282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC=C2OC=CC3=CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC=C2O/C=C/C3=CSC4=CC=CC=C43

InChI

InChI=1S/C23H18O2S/c1-24-19-12-10-17(11-13-19)20-6-2-4-8-22(20)25-15-14-18-16-26-23-9-5-3-7-21(18)23/h2-16H,1H3/b15-14+