1-(1,3-benzodioxol-5-yl)-4-(1-ethoxyethoxy)but-2-yn-1-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(1-ethoxyethoxy)but-2-yn-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(1-ethoxyethoxy)but-2-yn-1-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(1-ethoxyethoxy)-2-butyn-1-ol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(1-ethoxyethoxy)but-2-yn-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(1-ethoxyethoxy)but-2-yn-1-ol Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OCC#CC(C1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

CCOC(C)OCC#CC(C1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C15H18O5/c1-3-17-11(2)18-8-4-5-13(16)12-6-7-14-15(9-12)20-10-19-14/h6-7,9,11,13,16H,3,8,10H2,1-2H3