5-[(E)-5-propan-2-yloxypent-2-enoxy]-1,3-benzodioxole

Systemtic Name: 5-[(E)-5-propan-2-yloxypent-2-enoxy]-1,3-benzodioxole Openeye Name: 5-[(E)-5-isopropoxypent-2-enoxy]-1,3-benzodioxole CAS Name: 5-[(E)-5-propan-2-yloxypent-2-enoxy]-1,3-benzodioxole IUPAC Name: 5-[(E)-5-propan-2-yloxypent-2-enoxy]-1,3-benzodioxole Traditional Name: 5-[(E)-5-isopropoxypent-2-enoxy]-1,3-benzodioxole Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCC=CCOC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)OCC/C=C/COC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H20O4/c1-12(2)16-8-4-3-5-9-17-13-6-7-14-15(10-13)19-11-18-14/h3,5-7,10,12H,4,8-9,11H2,1-2H3/b5-3+