2-[4-(2-hydroxyphenyl)buta-1,3-diynyl]phenol

Systemtic Name: 2-[4-(2-hydroxyphenyl)buta-1,3-diynyl]phenol Openeye Name: 2-[4-(2-hydroxyphenyl)buta-1,3-diynyl]phenol CAS Name: 2-[4-(2-hydroxyphenyl)buta-1,3-diynyl]phenol IUPAC Name: 2-[4-(2-hydroxyphenyl)buta-1,3-diynyl]phenol Traditional Name: 2-[4-(2-hydroxyphenyl)buta-1,3-diynyl]phenol Formula: C16H10O2 MolecularWeight: 234.2494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#CC#CC2=CC=CC=C2O)O

Isomeric SMILES

C1=CC=C(C(=C1)C#CC#CC2=CC=CC=C2O)O

InChI

InChI=1S/C16H10O2/c17-15-11-5-3-9-13(15)7-1-2-8-14-10-4-6-12-16(14)18/h3-6,9-12,17-18H