5-(3,4-dimethoxyphenyl)pent-1-en-4-yn-3-ol

Systemtic Name: 5-(3,4-dimethoxyphenyl)pent-1-en-4-yn-3-ol Openeye Name: 5-(3,4-dimethoxyphenyl)pent-1-en-4-yn-3-ol CAS Name: 5-(3,4-dimethoxyphenyl)-3-pent-1-en-4-ynol IUPAC Name: 5-(3,4-dimethoxyphenyl)pent-1-en-4-yn-3-ol Traditional Name: 5-(3,4-dimethoxyphenyl)pent-1-en-4-yn-3-ol Formula: C13H14O3 MolecularWeight: 218.24846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#CC(C=C)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C#CC(C=C)O)OC

InChI

InChI=1S/C13H14O3/c1-4-11(14)7-5-10-6-8-12(15-2)13(9-10)16-3/h4,6,8-9,11,14H,1H2,2-3H3