2-(4-phenylmethoxyphenyl)-5-[2-(2H-pyran-6-yloxy)heptoxy]pyrimidine

Systemtic Name: 2-(4-phenylmethoxyphenyl)-5-[2-(2H-pyran-6-yloxy)heptoxy]pyrimidine Openeye Name: 2-(4-benzyloxyphenyl)-5-[2-(2H-pyran-6-yloxy)heptoxy]pyrimidine CAS Name: 2-(4-phenylmethoxyphenyl)-5-[2-(2H-pyran-6-yloxy)heptoxy]pyrimidine IUPAC Name: 2-(4-phenylmethoxyphenyl)-5-[2-(2H-pyran-6-yloxy)heptoxy]pyrimidine Traditional Name: 2-(4-benzoxyphenyl)-5-[2-(2H-pyran-6-yloxy)heptoxy]pyrimidine Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(COC1=CN=C(N=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)OC4=CC=CCO4

Isomeric SMILES

CCCCCC(COC1=CN=C(N=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)OC4=CC=CCO4

InChI

InChI=1S/C29H32N2O4/c1-2-3-5-12-26(35-28-13-8-9-18-32-28)22-34-27-19-30-29(31-20-27)24-14-16-25(17-15-24)33-21-23-10-6-4-7-11-23/h4,6-11,13-17,19-20,26H,2-3,5,12,18,21-22H2,1H3