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

Systemtic Name: 5-heptyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine Openeye Name: 5-heptyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine CAS Name: 5-heptyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine IUPAC Name: 5-heptyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine Traditional Name: 2-[4-[4-[3-(4-amylcyclohexyl)propoxy]phenyl]phenyl]-5-heptyl-pyrimidine Formula: C37H52N2O MolecularWeight: 540.82158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCC4CCC(CC4)CCCCC

Isomeric SMILES

CCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCC4CCC(CC4)CCCCC

InChI

InChI=1S/C37H52N2O/c1-3-5-7-8-10-13-32-28-38-37(39-29-32)35-21-19-33(20-22-35)34-23-25-36(26-24-34)40-27-11-14-31-17-15-30(16-18-31)12-9-6-4-2/h19-26,28-31H,3-18,27H2,1-2H3