5-phenylpenta-2,4-diyn-1-ol

Systemtic Name: 5-phenylpenta-2,4-diyn-1-ol Openeye Name: 5-phenylpenta-2,4-diyn-1-ol CAS Name: 5-phenyl-1-penta-2,4-diynol IUPAC Name: 5-phenylpenta-2,4-diyn-1-ol Traditional Name: 5-phenylpenta-2,4-diyn-1-ol Formula: C11H8O MolecularWeight: 156.18062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC#CCO

Isomeric SMILES

C1=CC=C(C=C1)C#CC#CCO

InChI

InChI=1S/C11H8O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,10H2