1,3-benzodioxol-5-ylmethyl (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: 1,3-benzodioxol-5-ylmethyl (E)-3-(4-allyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-2-propenoic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)acrylic acid piperonyl ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)OCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)OCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H18O5/c1-2-11-22-17-7-3-15(4-8-17)6-10-20(21)23-13-16-5-9-18-19(12-16)25-14-24-18/h2-10,12H,1,11,13-14H2/b10-6+