2-(4-methylphenoxy)ethanoyloxymethyl 4-[5-(4-methoxyphenyl)-1,2,3-triazol-1-yl]benzoate

Systemtic Name: 2-(4-methylphenoxy)ethanoyloxymethyl 4-[5-(4-methoxyphenyl)-1,2,3-triazol-1-yl]benzoate Openeye Name: [2-(4-methylphenoxy)acetyl]oxymethyl 4-[5-(4-methoxyphenyl)triazol-1-yl]benzoate CAS Name: 4-[5-(4-methoxyphenyl)-1-triazolyl]benzoic acid [2-(4-methylphenoxy)-1-oxoethoxy]methyl ester IUPAC Name: [2-(4-methylphenoxy)acetyl]oxymethyl 4-[5-(4-methoxyphenyl)triazol-1-yl]benzoate Traditional Name: 4-[5-(4-methoxyphenyl)triazol-1-yl]benzoic acid [2-(4-methylphenoxy)acetyl]oxymethyl ester Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)OCOC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)OCOC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23N3O6/c1-18-3-11-23(12-4-18)33-16-25(30)34-17-35-26(31)20-5-9-21(10-6-20)29-24(15-27-28-29)19-7-13-22(32-2)14-8-19/h3-15H,16-17H2,1-2H3