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

Systemtic Name: 5-ethoxy-6-(1-phenylprop-2-enyl)-1,3-benzodioxole Openeye Name: 5-ethoxy-6-(1-phenylallyl)-1,3-benzodioxole CAS Name: 5-ethoxy-6-(1-phenylprop-2-enyl)-1,3-benzodioxole IUPAC Name: 5-ethoxy-6-(1-phenylprop-2-enyl)-1,3-benzodioxole Traditional Name: 5-ethoxy-6-(1-phenylallyl)-1,3-benzodioxole Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C(C=C)C3=CC=CC=C3)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1C(C=C)C3=CC=CC=C3)OCO2

InChI

InChI=1S/C18H18O3/c1-3-14(13-8-6-5-7-9-13)15-10-17-18(21-12-20-17)11-16(15)19-4-2/h3,5-11,14H,1,4,12H2,2H3