2-(4-heptylphenyl)-5-[(4-pentylphenyl)methoxy]pyrimidine

Systemtic Name: 2-(4-heptylphenyl)-5-[(4-pentylphenyl)methoxy]pyrimidine Openeye Name: 2-(4-heptylphenyl)-5-[(4-pentylphenyl)methoxy]pyrimidine CAS Name: 2-(4-heptylphenyl)-5-[(4-pentylphenyl)methoxy]pyrimidine IUPAC Name: 2-(4-heptylphenyl)-5-[(4-pentylphenyl)methoxy]pyrimidine Traditional Name: 5-(4-amylbenzyl)oxy-2-(4-heptylphenyl)pyrimidine Formula: C29H38N2O MolecularWeight: 430.62482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)OCC3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)OCC3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C29H38N2O/c1-3-5-7-8-10-12-25-17-19-27(20-18-25)29-30-21-28(22-31-29)32-23-26-15-13-24(14-16-26)11-9-6-4-2/h13-22H,3-12,23H2,1-2H3