4-heptyl-2-[2-(3-methylpentoxy)phenyl]pyrimidine

Systemtic Name: 4-heptyl-2-[2-(3-methylpentoxy)phenyl]pyrimidine Openeye Name: 4-heptyl-2-[2-(3-methylpentoxy)phenyl]pyrimidine CAS Name: 4-heptyl-2-[2-(3-methylpentoxy)phenyl]pyrimidine IUPAC Name: 4-heptyl-2-[2-(3-methylpentoxy)phenyl]pyrimidine Traditional Name: 4-heptyl-2-[2-(3-methylpentoxy)phenyl]pyrimidine Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NC(=NC=C1)C2=CC=CC=C2OCCC(C)CC

Isomeric SMILES

CCCCCCCC1=NC(=NC=C1)C2=CC=CC=C2OCCC(C)CC

InChI

InChI=1S/C23H34N2O/c1-4-6-7-8-9-12-20-15-17-24-23(25-20)21-13-10-11-14-22(21)26-18-16-19(3)5-2/h10-11,13-15,17,19H,4-9,12,16,18H2,1-3H3