8-(1,3-benzodioxol-5-ylmethoxy)octan-1-ol

Systemtic Name: 8-(1,3-benzodioxol-5-ylmethoxy)octan-1-ol Openeye Name: 8-(1,3-benzodioxol-5-ylmethoxy)octan-1-ol CAS Name: 8-(1,3-benzodioxol-5-ylmethoxy)-1-octanol IUPAC Name: 8-(1,3-benzodioxol-5-ylmethoxy)octan-1-ol Traditional Name: 8-piperonyloxyoctan-1-ol Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COCCCCCCCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COCCCCCCCCO

InChI

InChI=1S/C16H24O4/c17-9-5-3-1-2-4-6-10-18-12-14-7-8-15-16(11-14)20-13-19-15/h7-8,11,17H,1-6,9-10,12-13H2