5-[(E)-3-prop-2-ynoxyprop-1-enyl]-1,3-benzodioxole

Systemtic Name: 5-[(E)-3-prop-2-ynoxyprop-1-enyl]-1,3-benzodioxole Openeye Name: 5-[(E)-3-prop-2-ynoxyprop-1-enyl]-1,3-benzodioxole CAS Name: 5-[(E)-3-prop-2-ynoxyprop-1-enyl]-1,3-benzodioxole IUPAC Name: 5-[(E)-3-prop-2-ynoxyprop-1-enyl]-1,3-benzodioxole Traditional Name: 5-[(E)-3-propargyloxyprop-1-enyl]-1,3-benzodioxole Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCC=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C#CCOC/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H12O3/c1-2-7-14-8-3-4-11-5-6-12-13(9-11)16-10-15-12/h1,3-6,9H,7-8,10H2/b4-3+