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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(3-methylbut-2-enoxy)but-2-yn-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(3-methylbut-2-enoxy)but-2-yn-1-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(3-methylbut-2-enoxy)-2-butyn-1-ol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(3-methylbut-2-enoxy)but-2-yn-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(3-methylbut-2-enoxy)but-2-yn-1-ol Formula: C16H18O4 MolecularWeight: 274.31172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCC#CC(C1=CC2=C(C=C1)OCO2)O)C

Isomeric SMILES

CC(=CCOCC#CC(C1=CC2=C(C=C1)OCO2)O)C

InChI

InChI=1S/C16H18O4/c1-12(2)7-9-18-8-3-4-14(17)13-5-6-15-16(10-13)20-11-19-15/h5-7,10,14,17H,8-9,11H2,1-2H3