2-[4-(8-cyclopropyloctoxy)phenyl]-5-octyl-pyrimidine

Systemtic Name: 2-[4-(8-cyclopropyloctoxy)phenyl]-5-octyl-pyrimidine Openeye Name: 2-[4-(8-cyclopropyloctoxy)phenyl]-5-octyl-pyrimidine CAS Name: 2-[4-(8-cyclopropyloctoxy)phenyl]-5-octylpyrimidine IUPAC Name: 2-[4-(8-cyclopropyloctoxy)phenyl]-5-octylpyrimidine Traditional Name: 2-[4-(8-cyclopropyloctoxy)phenyl]-5-octyl-pyrimidine Formula: C29H44N2O MolecularWeight: 436.67246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCCCC3CC3

Isomeric SMILES

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCCCC3CC3

InChI

InChI=1S/C29H44N2O/c1-2-3-4-5-8-12-15-26-23-30-29(31-24-26)27-18-20-28(21-19-27)32-22-13-10-7-6-9-11-14-25-16-17-25/h18-21,23-25H,2-17,22H2,1H3