5-pentyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine

Systemtic Name: 5-pentyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine Openeye Name: 5-pentyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine CAS Name: 5-pentyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine IUPAC Name: 5-pentyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine Traditional Name: 5-amyl-2-[4-[4-[3-(4-amylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine Formula: C35H48N2O MolecularWeight: 512.76842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C4=NC=C(C=N4)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C4=NC=C(C=N4)CCCCC

InChI

InChI=1S/C35H48N2O/c1-3-5-7-10-28-13-15-29(16-14-28)12-9-25-38-34-23-21-32(22-24-34)31-17-19-33(20-18-31)35-36-26-30(27-37-35)11-8-6-4-2/h17-24,26-29H,3-16,25H2,1-2H3