2-(2-oxidanylphenoxy)-5-thiophen-3-yl-phenol

Systemtic Name: 2-(2-oxidanylphenoxy)-5-thiophen-3-yl-phenol Openeye Name: 2-(2-hydroxyphenoxy)-5-(3-thienyl)phenol CAS Name: 2-(2-hydroxyphenoxy)-5-(3-thiophenyl)phenol IUPAC Name: 2-(2-hydroxyphenoxy)-5-thiophen-3-ylphenol Traditional Name: 2-(2-hydroxyphenoxy)-5-(3-thienyl)phenol Formula: C16H12O3S MolecularWeight: 284.32968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OC2=C(C=C(C=C2)C3=CSC=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)O)OC2=C(C=C(C=C2)C3=CSC=C3)O

InChI

InChI=1S/C16H12O3S/c17-13-3-1-2-4-15(13)19-16-6-5-11(9-14(16)18)12-7-8-20-10-12/h1-10,17-18H