2-pentyl-5-(5-pentyl-1,3-dioxan-2-yl)pyrimidine

Systemtic Name: 2-pentyl-5-(5-pentyl-1,3-dioxan-2-yl)pyrimidine Openeye Name: 2-pentyl-5-(5-pentyl-1,3-dioxan-2-yl)pyrimidine CAS Name: 2-pentyl-5-(5-pentyl-1,3-dioxan-2-yl)pyrimidine IUPAC Name: 2-pentyl-5-(5-pentyl-1,3-dioxan-2-yl)pyrimidine Traditional Name: 2-amyl-5-(5-amyl-1,3-dioxan-2-yl)pyrimidine Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COC(OC1)C2=CN=C(N=C2)CCCCC

Isomeric SMILES

CCCCCC1COC(OC1)C2=CN=C(N=C2)CCCCC

InChI

InChI=1S/C18H30N2O2/c1-3-5-7-9-15-13-21-18(22-14-15)16-11-19-17(20-12-16)10-8-6-4-2/h11-12,15,18H,3-10,13-14H2,1-2H3