3-[[(E)-5-propan-2-yloxypent-2-enoxy]methyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 3-[[(E)-5-propan-2-yloxypent-2-enoxy]methyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 3-[[(E)-5-isopropoxypent-2-enoxy]methyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 3-[[(E)-5-propan-2-yloxypent-2-enoxy]methyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 3-[[(E)-5-propan-2-yloxypent-2-enoxy]methyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 3-[[(E)-5-isopropoxypent-2-enoxy]methyl]-2,3-dihydro-1,4-benzodioxin Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCC=CCOCC1COC2=CC=CC=C2O1

Isomeric SMILES

CC(C)OCC/C=C/COCC1COC2=CC=CC=C2O1

InChI

InChI=1S/C17H24O4/c1-14(2)19-11-7-3-6-10-18-12-15-13-20-16-8-4-5-9-17(16)21-15/h3-6,8-9,14-15H,7,10-13H2,1-2H3/b6-3+