4-[4-(4-hydroxyphenyl)hexa-1,5-diyn-3-yl]phenol

Systemtic Name: 4-[4-(4-hydroxyphenyl)hexa-1,5-diyn-3-yl]phenol Openeye Name: 4-[1-ethynyl-2-(4-hydroxyphenyl)but-3-ynyl]phenol CAS Name: 4-[4-(4-hydroxyphenyl)hexa-1,5-diyn-3-yl]phenol IUPAC Name: 4-[4-(4-hydroxyphenyl)hexa-1,5-diyn-3-yl]phenol Traditional Name: 4-[1-ethynyl-2-(4-hydroxyphenyl)but-3-ynyl]phenol Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h1-2,5-12,17-20H