2-[4-[3-[2-(benzotriazol-2-yl)-4-methoxy-phenoxy]propoxy]phenyl]ethanoic acid

Systemtic Name: 2-[4-[3-[2-(benzotriazol-2-yl)-4-methoxy-phenoxy]propoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[3-[2-(benzotriazol-2-yl)-4-methoxy-phenoxy]propoxy]phenyl]acetic acid CAS Name: 2-[4-[3-[2-(2-benzotriazolyl)-4-methoxyphenoxy]propoxy]phenyl]acetic acid IUPAC Name: 2-[4-[3-[2-(benzotriazol-2-yl)-4-methoxyphenoxy]propoxy]phenyl]acetic acid Traditional Name: 2-[4-[3-[2-(benzotriazol-2-yl)-4-methoxy-phenoxy]propoxy]phenyl]acetic acid Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCOC2=CC=C(C=C2)CC(=O)O)N3N=C4C=CC=CC4=N3

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCOC2=CC=C(C=C2)CC(=O)O)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C24H23N3O5/c1-30-19-11-12-23(22(16-19)27-25-20-5-2-3-6-21(20)26-27)32-14-4-13-31-18-9-7-17(8-10-18)15-24(28)29/h2-3,5-12,16H,4,13-15H2,1H3,(H,28,29)