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

Systemtic Name: 5-[(E)-3-phenylprop-1-enyl]-6-prop-2-enoxy-1,3-benzodioxole Openeye Name: 5-allyloxy-6-[(E)-3-phenylprop-1-enyl]-1,3-benzodioxole CAS Name: 5-[(E)-3-phenylprop-1-enyl]-6-prop-2-enoxy-1,3-benzodioxole IUPAC Name: 5-[(E)-3-phenylprop-1-enyl]-6-prop-2-enoxy-1,3-benzodioxole Traditional Name: 5-allyloxy-6-[(E)-3-phenylprop-1-enyl]-1,3-benzodioxole Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1C=CCC3=CC=CC=C3)OCO2

Isomeric SMILES

C=CCOC1=CC2=C(C=C1/C=C/CC3=CC=CC=C3)OCO2

InChI

InChI=1S/C19H18O3/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/h2-8,10,12-13H,1,9,11,14H2/b10-6+