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

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-3-11-26-16-10-9-14(12-17(16)25-2)19(24)27-13-18-20-21-22-23(18)15-7-5-4-6-8-15/h3-10,12H,1,11,13H2,2H3