1,3-benzodioxol-5-ylmethyl 3-methoxy-4-phenylmethoxy-benzoate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl 3-methoxy-4-phenylmethoxy-benzoate Openeye Name: 1,3-benzodioxol-5-ylmethyl 4-benzyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-phenylmethoxybenzoic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl 3-methoxy-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-3-methoxy-benzoic acid piperonyl ester Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20O6/c1-25-21-12-18(8-10-19(21)26-13-16-5-3-2-4-6-16)23(24)27-14-17-7-9-20-22(11-17)29-15-28-20/h2-12H,13-15H2,1H3