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

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(C1=CC=CC=C1C(CC#C)O)O

Isomeric SMILES

C#CCC(C1=CC=CC=C1C(CC#C)O)O

InChI

InChI=1S/C14H14O2/c1-3-7-13(15)11-9-5-6-10-12(11)14(16)8-4-2/h1-2,5-6,9-10,13-16H,7-8H2