5-heptyl-2-[4-[[4-(2-methylbutoxy)phenyl]methoxy]phenyl]pyrimidine

Systemtic Name: 5-heptyl-2-[4-[[4-(2-methylbutoxy)phenyl]methoxy]phenyl]pyrimidine Openeye Name: 5-heptyl-2-[4-[[4-(2-methylbutoxy)phenyl]methoxy]phenyl]pyrimidine CAS Name: 5-heptyl-2-[4-[[4-(2-methylbutoxy)phenyl]methoxy]phenyl]pyrimidine IUPAC Name: 5-heptyl-2-[4-[[4-(2-methylbutoxy)phenyl]methoxy]phenyl]pyrimidine Traditional Name: 5-heptyl-2-[4-[4-(2-methylbutoxy)benzyl]oxyphenyl]pyrimidine Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)OCC(C)CC

Isomeric SMILES

CCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)OCC(C)CC

InChI

InChI=1S/C29H38N2O2/c1-4-6-7-8-9-10-25-19-30-29(31-20-25)26-13-17-28(18-14-26)33-22-24-11-15-27(16-12-24)32-21-23(3)5-2/h11-20,23H,4-10,21-22H2,1-3H3