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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10O2/c17-15-9-5-13(6-10-15)3-1-2-4-14-7-11-16(18)12-8-14/h5-12,17-18H