[2-(benzotriazol-2-yl)-4-methyl-phenyl] 4-[(4-methoxyphenoxy)methyl]benzoate

Systemtic Name: [2-(benzotriazol-2-yl)-4-methyl-phenyl] 4-[(4-methoxyphenoxy)methyl]benzoate Openeye Name: [2-(benzotriazol-2-yl)-4-methyl-phenyl] 4-[(4-methoxyphenoxy)methyl]benzoate CAS Name: 4-[(4-methoxyphenoxy)methyl]benzoic acid [2-(2-benzotriazolyl)-4-methylphenyl] ester IUPAC Name: [2-(benzotriazol-2-yl)-4-methylphenyl] 4-[(4-methoxyphenoxy)methyl]benzoate Traditional Name: 4-[(4-methoxyphenoxy)methyl]benzoic acid [2-(benzotriazol-2-yl)-4-methyl-phenyl] ester Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)OC)N4N=C5C=CC=CC5=N4

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)OC)N4N=C5C=CC=CC5=N4

InChI

InChI=1S/C28H23N3O4/c1-19-7-16-27(26(17-19)31-29-24-5-3-4-6-25(24)30-31)35-28(32)21-10-8-20(9-11-21)18-34-23-14-12-22(33-2)13-15-23/h3-17H,18H2,1-2H3