5-[(E)-3-phenylprop-2-enoxy]-1,3-benzodioxole

Systemtic Name: 5-[(E)-3-phenylprop-2-enoxy]-1,3-benzodioxole Openeye Name: 5-[(E)-cinnamyl]oxy-1,3-benzodioxole CAS Name: 5-[(E)-3-phenylprop-2-enoxy]-1,3-benzodioxole IUPAC Name: 5-[(E)-3-phenylprop-2-enoxy]-1,3-benzodioxole Traditional Name: 5-[(E)-cinnamyl]oxy-1,3-benzodioxole Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H14O3/c1-2-5-13(6-3-1)7-4-10-17-14-8-9-15-16(11-14)19-12-18-15/h1-9,11H,10,12H2/b7-4+