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

Systemtic Name: 5-(5-methylheptyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrimidine Openeye Name: 5-(5-methylheptyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrimidine CAS Name: 5-(5-methylheptyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrimidine IUPAC Name: 5-(5-methylheptyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrimidine Traditional Name: 2-[4-[3-(4-amylcyclohexyl)propoxy]phenyl]-5-(5-methylheptyl)pyrimidine Formula: C32H50N2O MolecularWeight: 478.7522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=NC=C(C=N3)CCCCC(C)CC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=NC=C(C=N3)CCCCC(C)CC

InChI

InChI=1S/C32H50N2O/c1-4-6-7-12-27-15-17-28(18-16-27)14-10-23-35-31-21-19-30(20-22-31)32-33-24-29(25-34-32)13-9-8-11-26(3)5-2/h19-22,24-28H,4-18,23H2,1-3H3