1-(1-ethoxyethoxy)-1-(4-methylphenyl)but-2-yn-1-ol

Systemtic Name: 1-(1-ethoxyethoxy)-1-(4-methylphenyl)but-2-yn-1-ol Openeye Name: 1-(1-ethoxyethoxy)-1-(p-tolyl)but-2-yn-1-ol CAS Name: 1-(1-ethoxyethoxy)-1-(4-methylphenyl)-2-butyn-1-ol IUPAC Name: 1-(1-ethoxyethoxy)-1-(4-methylphenyl)but-2-yn-1-ol Traditional Name: 1-(1-ethoxyethoxy)-1-(p-tolyl)but-2-yn-1-ol Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c1-5-11-15(16,18-13(4)17-6-2)14-9-7-12(3)8-10-14/h7-10,13,16H,6H2,1-4H3