2-[4-(1-benzothiophen-3-yl)-2-(4-hydroxyphenyl)-1-benzothiophen-5-yl]phenol

Systemtic Name: 2-[4-(1-benzothiophen-3-yl)-2-(4-hydroxyphenyl)-1-benzothiophen-5-yl]phenol Openeye Name: 2-[4-(benzothiophen-3-yl)-2-(4-hydroxyphenyl)benzothiophen-5-yl]phenol CAS Name: 2-[4-(1-benzothiophen-3-yl)-2-(4-hydroxyphenyl)-1-benzothiophen-5-yl]phenol IUPAC Name: 2-[4-(1-benzothiophen-3-yl)-2-(4-hydroxyphenyl)-1-benzothiophen-5-yl]phenol Traditional Name: 2-[4-(benzothiophen-3-yl)-2-(4-hydroxyphenyl)benzothiophen-5-yl]phenol Formula: C28H18O2S2 MolecularWeight: 450.57132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C3=C(C=C2)SC(=C3)C4=CC=C(C=C4)O)C5=CSC6=CC=CC=C65)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C3=C(C=C2)SC(=C3)C4=CC=C(C=C4)O)C5=CSC6=CC=CC=C65)O

InChI

InChI=1S/C28H18O2S2/c29-18-11-9-17(10-12-18)27-15-22-26(32-27)14-13-21(19-5-1-3-7-24(19)30)28(22)23-16-31-25-8-4-2-6-20(23)25/h1-16,29-30H