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

Systemtic Name: 5-methyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine Openeye Name: 5-methyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine CAS Name: 5-methyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine IUPAC Name: 5-methyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine Traditional Name: 2-[4-[4-[3-(4-amylcyclohexyl)propoxy]phenyl]phenyl]-5-methyl-pyrimidine Formula: C31H40N2O MolecularWeight: 456.6621

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C31H40N2O/c1-3-4-5-7-25-9-11-26(12-10-25)8-6-21-34-30-19-17-28(18-20-30)27-13-15-29(16-14-27)31-32-22-24(2)23-33-31/h13-20,22-23,25-26H,3-12,21H2,1-2H3