[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propyl] 4-[4-(benzotriazol-2-yl)-3-oxidanyl-phenoxy]butanoate

Systemtic Name: [3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propyl] 4-[4-(benzotriazol-2-yl)-3-oxidanyl-phenoxy]butanoate Openeye Name: [2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 4-[4-(benzotriazol-2-yl)-3-hydroxy-phenoxy]butanoate CAS Name: 4-[4-(2-benzotriazolyl)-3-hydroxyphenoxy]butanoic acid [2-hydroxy-3-(2-methyl-1-oxoprop-2-enoxy)propyl] ester IUPAC Name: [2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 4-[4-(benzotriazol-2-yl)-3-hydroxyphenoxy]butanoate Traditional Name: 4-[4-(benzotriazol-2-yl)-3-hydroxy-phenoxy]butyric acid (2-hydroxy-3-methacryloyloxy-propyl) ester Formula: C23H25N3O7 MolecularWeight: 455.4605

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCC(COC(=O)CCCOC1=CC(=C(C=C1)N2N=C3C=CC=CC3=N2)O)O

Isomeric SMILES

CC(=C)C(=O)OCC(COC(=O)CCCOC1=CC(=C(C=C1)N2N=C3C=CC=CC3=N2)O)O

InChI

InChI=1S/C23H25N3O7/c1-15(2)23(30)33-14-16(27)13-32-22(29)8-5-11-31-17-9-10-20(21(28)12-17)26-24-18-6-3-4-7-19(18)25-26/h3-4,6-7,9-10,12,16,27-28H,1,5,8,11,13-14H2,2H3