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

Systemtic Name: 3-[2-(3-hydroxyphenyl)-5-(4-hydroxyphenyl)thiophen-3-yl]phenol Openeye Name: 3-[2-(3-hydroxyphenyl)-5-(4-hydroxyphenyl)-3-thienyl]phenol CAS Name: 3-[2-(3-hydroxyphenyl)-5-(4-hydroxyphenyl)-3-thiophenyl]phenol IUPAC Name: 3-[2-(3-hydroxyphenyl)-5-(4-hydroxyphenyl)thiophen-3-yl]phenol Traditional Name: 3-[2-(3-hydroxyphenyl)-5-(4-hydroxyphenyl)-3-thienyl]phenol Formula: C22H16O3S MolecularWeight: 360.42564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=C(SC(=C2)C3=CC=C(C=C3)O)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=C(SC(=C2)C3=CC=C(C=C3)O)C4=CC(=CC=C4)O

InChI

InChI=1S/C22H16O3S/c23-17-9-7-14(8-10-17)21-13-20(15-3-1-5-18(24)11-15)22(26-21)16-4-2-6-19(25)12-16/h1-13,23-25H