2,4,6-tris(phenylmethoxy)-5-prop-2-enyl-pyrimidine

Systemtic Name: 2,4,6-tris(phenylmethoxy)-5-prop-2-enyl-pyrimidine Openeye Name: 5-allyl-2,4,6-tribenzyloxy-pyrimidine CAS Name: 2,4,6-tris(phenylmethoxy)-5-prop-2-enylpyrimidine IUPAC Name: 2,4,6-tris(phenylmethoxy)-5-prop-2-enylpyrimidine Traditional Name: 5-allyl-2,4,6-tribenzoxy-pyrimidine Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(N=C(N=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=CCC1=C(N=C(N=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3/c1-2-12-25-26(31-19-22-13-6-3-7-14-22)29-28(33-21-24-17-10-5-11-18-24)30-27(25)32-20-23-15-8-4-9-16-23/h2-11,13-18H,1,12,19-21H2