5-pentyl-2-[4-(5-propyl-1,3-dioxan-2-yl)cyclohexyl]pyrimidine

Systemtic Name: 5-pentyl-2-[4-(5-propyl-1,3-dioxan-2-yl)cyclohexyl]pyrimidine Openeye Name: 5-pentyl-2-[4-(5-propyl-1,3-dioxan-2-yl)cyclohexyl]pyrimidine CAS Name: 5-pentyl-2-[4-(5-propyl-1,3-dioxan-2-yl)cyclohexyl]pyrimidine IUPAC Name: 5-pentyl-2-[4-(5-propyl-1,3-dioxan-2-yl)cyclohexyl]pyrimidine Traditional Name: 5-amyl-2-[4-(5-propyl-1,3-dioxan-2-yl)cyclohexyl]pyrimidine Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(N=C1)C2CCC(CC2)C3OCC(CO3)CCC

Isomeric SMILES

CCCCCC1=CN=C(N=C1)C2CCC(CC2)C3OCC(CO3)CCC

InChI

InChI=1S/C22H36N2O2/c1-3-5-6-8-17-13-23-21(24-14-17)19-9-11-20(12-10-19)22-25-15-18(7-4-2)16-26-22/h13-14,18-20,22H,3-12,15-16H2,1-2H3