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

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 3-methoxy-4-phenylmethoxy-benzoate Openeye Name: (1-propyltetrazol-5-yl)methyl 4-benzyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-phenylmethoxybenzoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 3-methoxy-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-3-methoxy-benzoic acid (1-propyltetrazol-5-yl)methyl ester Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N4O4/c1-3-11-24-19(21-22-23-24)14-28-20(25)16-9-10-17(18(12-16)26-2)27-13-15-7-5-4-6-8-15/h4-10,12H,3,11,13-14H2,1-2H3