4-[3-(4-hydroxyphenyl)penta-1,4-diyn-3-yl]phenol

Systemtic Name: 4-[3-(4-hydroxyphenyl)penta-1,4-diyn-3-yl]phenol Openeye Name: 4-[1-ethynyl-1-(4-hydroxyphenyl)prop-2-ynyl]phenol CAS Name: 4-[3-(4-hydroxyphenyl)penta-1,4-diyn-3-yl]phenol IUPAC Name: 4-[3-(4-hydroxyphenyl)penta-1,4-diyn-3-yl]phenol Traditional Name: 4-[1-ethynyl-1-(4-hydroxyphenyl)prop-2-ynyl]phenol Formula: C17H12O2 MolecularWeight: 248.27598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12O2/c1-3-17(4-2,13-5-9-15(18)10-6-13)14-7-11-16(19)12-8-14/h1-2,5-12,18-19H