5-(2-ethenyl-3,4,5-trimethoxy-phenyl)pent-1-yn-3-ol

Systemtic Name: 5-(2-ethenyl-3,4,5-trimethoxy-phenyl)pent-1-yn-3-ol Openeye Name: 5-(3,4,5-trimethoxy-2-vinyl-phenyl)pent-1-yn-3-ol CAS Name: 5-(2-ethenyl-3,4,5-trimethoxyphenyl)-1-pentyn-3-ol IUPAC Name: 5-(2-ethenyl-3,4,5-trimethoxyphenyl)pent-1-yn-3-ol Traditional Name: 5-(3,4,5-trimethoxy-2-vinyl-phenyl)pent-1-yn-3-ol Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O4/c1-6-12(17)9-8-11-10-14(18-3)16(20-5)15(19-4)13(11)7-2/h1,7,10,12,17H,2,8-9H2,3-5H3