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

Systemtic Name: 4-[3-[1-(4-hydroxyphenyl)ethenyl]-1-benzothiophen-2-yl]phenol Openeye Name: 4-[3-[1-(4-hydroxyphenyl)vinyl]benzothiophen-2-yl]phenol CAS Name: 4-[3-[1-(4-hydroxyphenyl)ethenyl]-1-benzothiophen-2-yl]phenol IUPAC Name: 4-[3-[1-(4-hydroxyphenyl)ethenyl]-1-benzothiophen-2-yl]phenol Traditional Name: 4-[3-[1-(4-hydroxyphenyl)vinyl]benzothiophen-2-yl]phenol Formula: C22H16O2S MolecularWeight: 344.42624

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)O

Isomeric SMILES

C=C(C1=CC=C(C=C1)O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H16O2S/c1-14(15-6-10-17(23)11-7-15)21-19-4-2-3-5-20(19)25-22(21)16-8-12-18(24)13-9-16/h2-13,23-24H,1H2