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

Systemtic Name: 1,3-benzodioxol-5-yl 3-methoxy-4-phenylmethoxy-benzoate Openeye Name: 1,3-benzodioxol-5-yl 4-benzyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-phenylmethoxybenzoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 3-methoxy-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-3-methoxy-benzoic acid 1,3-benzodioxol-5-yl ester Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18O6/c1-24-20-11-16(7-9-18(20)25-13-15-5-3-2-4-6-15)22(23)28-17-8-10-19-21(12-17)27-14-26-19/h2-12H,13-14H2,1H3