5-[2-(4-oxidanylbut-1-ynyl)phenyl]pent-4-yn-1-ol

Systemtic Name: 5-[2-(4-oxidanylbut-1-ynyl)phenyl]pent-4-yn-1-ol Openeye Name: 5-[2-(4-hydroxybut-1-ynyl)phenyl]pent-4-yn-1-ol CAS Name: 5-[2-(4-hydroxybut-1-ynyl)phenyl]-4-pentyn-1-ol IUPAC Name: 5-[2-(4-hydroxybut-1-ynyl)phenyl]pent-4-yn-1-ol Traditional Name: 5-[2-(4-hydroxybut-1-ynyl)phenyl]pent-4-yn-1-ol Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O2/c16-12-6-1-2-8-14-9-3-4-10-15(14)11-5-7-13-17/h3-4,9-10,16-17H,1,6-7,12-13H2