(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 3-methoxy-4-phenylmethoxy-benzoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 3-methoxy-4-phenylmethoxy-benzoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 4-benzyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-phenylmethoxybenzoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 3-methoxy-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-3-methoxy-benzoic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC2=NN=NN2C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC2=NN=NN2C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4/c1-29-21-14-18(12-13-20(21)30-15-17-8-4-2-5-9-17)23(28)31-16-22-24-25-26-27(22)19-10-6-3-7-11-19/h2-14H,15-16H2,1H3