5-octyl-2-[4-[4-(4-pentylcyclohexyl)butyl]phenyl]pyrimidine

Systemtic Name: 5-octyl-2-[4-[4-(4-pentylcyclohexyl)butyl]phenyl]pyrimidine Openeye Name: 5-octyl-2-[4-[4-(4-pentylcyclohexyl)butyl]phenyl]pyrimidine CAS Name: 5-octyl-2-[4-[4-(4-pentylcyclohexyl)butyl]phenyl]pyrimidine IUPAC Name: 5-octyl-2-[4-[4-(4-pentylcyclohexyl)butyl]phenyl]pyrimidine Traditional Name: 2-[4-[4-(4-amylcyclohexyl)butyl]phenyl]-5-octyl-pyrimidine Formula: C33H52N2 MolecularWeight: 476.77938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)CCCCC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)CCCCC3CCC(CC3)CCCCC

InChI

InChI=1S/C33H52N2/c1-3-5-7-8-9-11-17-31-26-34-33(35-27-31)32-24-22-30(23-25-32)16-13-12-15-29-20-18-28(19-21-29)14-10-6-4-2/h22-29H,3-21H2,1-2H3