5-(1-prop-2-enoxybut-3-enyl)-1,3-benzodioxole

Systemtic Name: 5-(1-prop-2-enoxybut-3-enyl)-1,3-benzodioxole Openeye Name: 5-(1-allyloxybut-3-enyl)-1,3-benzodioxole CAS Name: 5-(1-prop-2-enoxybut-3-enyl)-1,3-benzodioxole IUPAC Name: 5-(1-prop-2-enoxybut-3-enyl)-1,3-benzodioxole Traditional Name: 5-(1-allyloxybut-3-enyl)-1,3-benzodioxole Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC2=C(C=C1)OCO2)OCC=C

Isomeric SMILES

C=CCC(C1=CC2=C(C=C1)OCO2)OCC=C

InChI

InChI=1S/C14H16O3/c1-3-5-12(15-8-4-2)11-6-7-13-14(9-11)17-10-16-13/h3-4,6-7,9,12H,1-2,5,8,10H2