5-[2-(4-hydroxyphenyl)ethynyl]benzene-1,3-diol

Systemtic Name: 5-[2-(4-hydroxyphenyl)ethynyl]benzene-1,3-diol Openeye Name: 5-[2-(4-hydroxyphenyl)ethynyl]benzene-1,3-diol CAS Name: 5-[2-(4-hydroxyphenyl)ethynyl]benzene-1,3-diol IUPAC Name: 5-[2-(4-hydroxyphenyl)ethynyl]benzene-1,3-diol Traditional Name: 5-[2-(4-hydroxyphenyl)ethynyl]resorcinol Formula: C14H10O3 MolecularWeight: 226.2274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CC2=CC(=CC(=C2)O)O)O

Isomeric SMILES

C1=CC(=CC=C1C#CC2=CC(=CC(=C2)O)O)O

InChI

InChI=1S/C14H10O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h3-9,15-17H