1,3-benzodioxol-5-yl 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: 1,3-benzodioxol-5-yl 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid 1,3-benzodioxol-5-yl ester Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H18O6/c1-3-4-13-5-7-15(17(9-13)21-2)22-11-19(20)25-14-6-8-16-18(10-14)24-12-23-16/h3,5-10H,1,4,11-12H2,2H3