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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O3/c1-3-10-20-17-12-19-18(21-13-22-19)11-16(17)15(4-2)14-8-6-5-7-9-14/h4-9,11-12,15H,2-3,10,13H2,1H3