4-[2-(4-oxidanylbut-1-ynyl)phenyl]but-3-yn-1-ol

Systemtic Name: 4-[2-(4-oxidanylbut-1-ynyl)phenyl]but-3-yn-1-ol Openeye Name: 4-[2-(4-hydroxybut-1-ynyl)phenyl]but-3-yn-1-ol CAS Name: 4-[2-(4-hydroxybut-1-ynyl)phenyl]-3-butyn-1-ol IUPAC Name: 4-[2-(4-hydroxybut-1-ynyl)phenyl]but-3-yn-1-ol Traditional Name: 4-[2-(4-hydroxybut-1-ynyl)phenyl]but-3-yn-1-ol Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#CCCO)C#CCCO

Isomeric SMILES

C1=CC=C(C(=C1)C#CCCO)C#CCCO

InChI

InChI=1S/C14H14O2/c15-11-5-3-9-13-7-1-2-8-14(13)10-4-6-12-16/h1-2,7-8,15-16H,5-6,11-12H2