2-[4-(5-cyclopropylpentoxy)phenyl]-5-octyl-pyrimidine

Systemtic Name: 2-[4-(5-cyclopropylpentoxy)phenyl]-5-octyl-pyrimidine Openeye Name: 2-[4-(5-cyclopropylpentoxy)phenyl]-5-octyl-pyrimidine CAS Name: 2-[4-(5-cyclopropylpentoxy)phenyl]-5-octylpyrimidine IUPAC Name: 2-[4-(5-cyclopropylpentoxy)phenyl]-5-octylpyrimidine Traditional Name: 2-[4-(5-cyclopropylpentoxy)phenyl]-5-octyl-pyrimidine Formula: C26H38N2O MolecularWeight: 394.59272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCC3CC3

Isomeric SMILES

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCC3CC3

InChI

InChI=1S/C26H38N2O/c1-2-3-4-5-6-8-12-23-20-27-26(28-21-23)24-15-17-25(18-16-24)29-19-10-7-9-11-22-13-14-22/h15-18,20-22H,2-14,19H2,1H3