2-[2-(5-methylheptoxy)phenyl]-4-pentyl-pyrimidine

Systemtic Name: 2-[2-(5-methylheptoxy)phenyl]-4-pentyl-pyrimidine Openeye Name: 2-[2-(5-methylheptoxy)phenyl]-4-pentyl-pyrimidine CAS Name: 2-[2-(5-methylheptoxy)phenyl]-4-pentylpyrimidine IUPAC Name: 2-[2-(5-methylheptoxy)phenyl]-4-pentylpyrimidine Traditional Name: 4-amyl-2-[2-(5-methylheptoxy)phenyl]pyrimidine Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=NC=C1)C2=CC=CC=C2OCCCCC(C)CC

Isomeric SMILES

CCCCCC1=NC(=NC=C1)C2=CC=CC=C2OCCCCC(C)CC

InChI

InChI=1S/C23H34N2O/c1-4-6-7-13-20-16-17-24-23(25-20)21-14-8-9-15-22(21)26-18-11-10-12-19(3)5-2/h8-9,14-17,19H,4-7,10-13,18H2,1-3H3