4-[4-(2-ethyl-1-benzothiophen-3-yl)phenyl]phenol

Systemtic Name: 4-[4-(2-ethyl-1-benzothiophen-3-yl)phenyl]phenol Openeye Name: 4-[4-(2-ethylbenzothiophen-3-yl)phenyl]phenol CAS Name: 4-[4-(2-ethyl-1-benzothiophen-3-yl)phenyl]phenol IUPAC Name: 4-[4-(2-ethyl-1-benzothiophen-3-yl)phenyl]phenol Traditional Name: 4-[4-(2-ethylbenzothiophen-3-yl)phenyl]phenol Formula: C22H18OS MolecularWeight: 330.44272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2S1)C3=CC=C(C=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CCC1=C(C2=CC=CC=C2S1)C3=CC=C(C=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H18OS/c1-2-20-22(19-5-3-4-6-21(19)24-20)17-9-7-15(8-10-17)16-11-13-18(23)14-12-16/h3-14,23H,2H2,1H3