1,3,5-tris(4-ethoxyphenyl)-1,3,5-triazinane

Systemtic Name: 1,3,5-tris(4-ethoxyphenyl)-1,3,5-triazinane Openeye Name: 1,3,5-tris(4-ethoxyphenyl)-1,3,5-triazinane CAS Name: 1,3,5-tris(4-ethoxyphenyl)-1,3,5-triazinane IUPAC Name: 1,3,5-tris(4-ethoxyphenyl)-1,3,5-triazinane Traditional Name: 1,3,5-tris(p-phenetyl)-1,3,5-triazinane Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CN(CN(C2)C3=CC=C(C=C3)OCC)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CN(CN(C2)C3=CC=C(C=C3)OCC)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C27H33N3O3/c1-4-31-25-13-7-22(8-14-25)28-19-29(23-9-15-26(16-10-23)32-5-2)21-30(20-28)24-11-17-27(18-12-24)33-6-3/h7-18H,4-6,19-21H2,1-3H3