4-(2-thiophen-3-yl-1-benzothiophen-3-yl)phenol

Systemtic Name: 4-(2-thiophen-3-yl-1-benzothiophen-3-yl)phenol Openeye Name: 4-[2-(3-thienyl)benzothiophen-3-yl]phenol CAS Name: 4-[2-(3-thiophenyl)-1-benzothiophen-3-yl]phenol IUPAC Name: 4-(2-thiophen-3-yl-1-benzothiophen-3-yl)phenol Traditional Name: 4-[2-(3-thienyl)benzothiophen-3-yl]phenol Formula: C18H12OS2 MolecularWeight: 308.41728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C3=CSC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C3=CSC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C18H12OS2/c19-14-7-5-12(6-8-14)17-15-3-1-2-4-16(15)21-18(17)13-9-10-20-11-13/h1-11,19H