5-(4-methoxyphenyl)penta-2,4-diyn-1-ol

Systemtic Name: 5-(4-methoxyphenyl)penta-2,4-diyn-1-ol Openeye Name: 5-(4-methoxyphenyl)penta-2,4-diyn-1-ol CAS Name: 5-(4-methoxyphenyl)-1-penta-2,4-diynol IUPAC Name: 5-(4-methoxyphenyl)penta-2,4-diyn-1-ol Traditional Name: 5-(4-methoxyphenyl)penta-2,4-diyn-1-ol Formula: C12H10O2 MolecularWeight: 186.2066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC#CCO

Isomeric SMILES

COC1=CC=C(C=C1)C#CC#CCO

InChI

InChI=1S/C12H10O2/c1-14-12-8-6-11(7-9-12)5-3-2-4-10-13/h6-9,13H,10H2,1H3