5-[(E)-3-phenylprop-2-enyl]-6-propoxy-1,3-benzodioxole

Systemtic Name: 5-[(E)-3-phenylprop-2-enyl]-6-propoxy-1,3-benzodioxole Openeye Name: 5-[(E)-cinnamyl]-6-propoxy-1,3-benzodioxole CAS Name: 5-[(E)-3-phenylprop-2-enyl]-6-propoxy-1,3-benzodioxole IUPAC Name: 5-[(E)-3-phenylprop-2-enyl]-6-propoxy-1,3-benzodioxole Traditional Name: 5-[(E)-cinnamyl]-6-propoxy-1,3-benzodioxole Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1CC=CC3=CC=CC=C3)OCO2

Isomeric SMILES

CCCOC1=CC2=C(C=C1C/C=C/C3=CC=CC=C3)OCO2

InChI

InChI=1S/C19H20O3/c1-2-11-20-17-13-19-18(21-14-22-19)12-16(17)10-6-9-15-7-4-3-5-8-15/h3-9,12-13H,2,10-11,14H2,1H3/b9-6+