1,3-benzodioxol-5-ylmethyl 3,4,5-triethoxybenzoate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl 3,4,5-triethoxybenzoate Openeye Name: 1,3-benzodioxol-5-ylmethyl 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid piperonyl ester Formula: C21H24O7 MolecularWeight: 388.41106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H24O7/c1-4-23-18-10-15(11-19(24-5-2)20(18)25-6-3)21(22)26-12-14-7-8-16-17(9-14)28-13-27-16/h7-11H,4-6,12-13H2,1-3H3