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

Systemtic Name: 5-(4-ethoxyphenyl)penta-2,4-diyn-1-ol Openeye Name: 5-(4-ethoxyphenyl)penta-2,4-diyn-1-ol CAS Name: 5-(4-ethoxyphenyl)-1-penta-2,4-diynol IUPAC Name: 5-(4-ethoxyphenyl)penta-2,4-diyn-1-ol Traditional Name: 5-p-phenetylpenta-2,4-diyn-1-ol Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C#CC#CCO

Isomeric SMILES

CCOC1=CC=C(C=C1)C#CC#CCO

InChI

InChI=1S/C13H12O2/c1-2-15-13-9-7-12(8-10-13)6-4-3-5-11-14/h7-10,14H,2,11H2,1H3