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1,3,5-tris(4-ethoxyphenyl)-1,2,3-triazinane

1,3,5-tris(4-ethoxyphenyl)-1,2,3-triazinane

Systemtic Name:1,3,5-tris(4-ethoxyphenyl)-1,2,3-triazinane
Openeye Name:1,3,5-tris(4-ethoxyphenyl)triazinane
CAS Name:1,3,5-tris(4-ethoxyphenyl)triazinane
IUPAC Name:1,3,5-tris(4-ethoxyphenyl)triazinane
Traditional Name:1,3,5-tris(p-phenetyl)triazinane
Formula: C27H33N3O3
MolecularWeight: 447.56922
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CN(NN(C2)C3=CC=C(C=C3)OCC)C4=CC=C(C=C4)OCC


Isomeric SMILES

CCOC1=CC=C(C=C1)C2CN(NN(C2)C3=CC=C(C=C3)OCC)C4=CC=C(C=C4)OCC


InChI

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


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