2-[7-(2-methylbut-3-yn-2-yloxy)-6-prop-2-enyl-1,3-benzodioxol-5-yl]propan-2-ol

Systemtic Name: 2-[7-(2-methylbut-3-yn-2-yloxy)-6-prop-2-enyl-1,3-benzodioxol-5-yl]propan-2-ol Openeye Name: 2-[6-allyl-7-(1,1-dimethylprop-2-ynoxy)-1,3-benzodioxol-5-yl]propan-2-ol CAS Name: 2-[7-(2-methylbut-3-yn-2-yloxy)-6-prop-2-enyl-1,3-benzodioxol-5-yl]-2-propanol IUPAC Name: 2-[7-(2-methylbut-3-yn-2-yloxy)-6-prop-2-enyl-1,3-benzodioxol-5-yl]propan-2-ol Traditional Name: 2-[6-allyl-7-(1,1-dimethylprop-2-ynoxy)-1,3-benzodioxol-5-yl]propan-2-ol Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)OC1=C(C(=CC2=C1OCO2)C(C)(C)O)CC=C

Isomeric SMILES

CC(C)(C#C)OC1=C(C(=CC2=C1OCO2)C(C)(C)O)CC=C

InChI

InChI=1S/C18H22O4/c1-7-9-12-13(18(5,6)19)10-14-16(21-11-20-14)15(12)22-17(3,4)8-2/h2,7,10,19H,1,9,11H2,3-6H3