1-(1-ethoxyethoxy)-5-methoxy-2-methyl-pent-3-yn-2-ol

Systemtic Name: 1-(1-ethoxyethoxy)-5-methoxy-2-methyl-pent-3-yn-2-ol Openeye Name: 1-(1-ethoxyethoxy)-5-methoxy-2-methyl-pent-3-yn-2-ol CAS Name: 1-(1-ethoxyethoxy)-5-methoxy-2-methyl-3-pentyn-2-ol IUPAC Name: 1-(1-ethoxyethoxy)-5-methoxy-2-methylpent-3-yn-2-ol Traditional Name: 1-(1-ethoxyethoxy)-5-methoxy-2-methyl-pent-3-yn-2-ol Formula: C11H20O4 MolecularWeight: 216.2741

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OCC(C)(C#CCOC)O

Isomeric SMILES

CCOC(C)OCC(C)(C#CCOC)O

InChI

InChI=1S/C11H20O4/c1-5-14-10(2)15-9-11(3,12)7-6-8-13-4/h10,12H,5,8-9H2,1-4H3