2,3,6-tris(oxiran-2-ylmethyl)-4-phenoxy-aniline

Systemtic Name: 2,3,6-tris(oxiran-2-ylmethyl)-4-phenoxy-aniline Openeye Name: 2,3,6-tris(oxiran-2-ylmethyl)-4-phenoxy-aniline CAS Name: 2,3,6-tris(2-oxiranylmethyl)-4-phenoxyaniline IUPAC Name: 2,3,6-tris(oxiran-2-ylmethyl)-4-phenoxyaniline Traditional Name: (2,3,6-triglycidyl-4-phenoxy-phenyl)amine Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CC2=CC(=C(C(=C2N)CC3CO3)CC4CO4)OC5=CC=CC=C5

Isomeric SMILES

C1C(O1)CC2=CC(=C(C(=C2N)CC3CO3)CC4CO4)OC5=CC=CC=C5

InChI

InChI=1S/C21H23NO4/c22-21-13(6-15-10-23-15)7-20(26-14-4-2-1-3-5-14)18(8-16-11-24-16)19(21)9-17-12-25-17/h1-5,7,15-17H,6,8-12,22H2