1-[4-(5-undecylpyrimidin-2-yl)phenoxy]pentan-3-ol

Systemtic Name: 1-[4-(5-undecylpyrimidin-2-yl)phenoxy]pentan-3-ol Openeye Name: 1-[4-(5-undecylpyrimidin-2-yl)phenoxy]pentan-3-ol CAS Name: 1-[4-(5-undecyl-2-pyrimidinyl)phenoxy]-3-pentanol IUPAC Name: 1-[4-(5-undecylpyrimidin-2-yl)phenoxy]pentan-3-ol Traditional Name: 1-[4-(5-undecylpyrimidin-2-yl)phenoxy]pentan-3-ol Formula: C26H40N2O2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCC(CC)O

Isomeric SMILES

CCCCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCC(CC)O

InChI

InChI=1S/C26H40N2O2/c1-3-5-6-7-8-9-10-11-12-13-22-20-27-26(28-21-22)23-14-16-25(17-15-23)30-19-18-24(29)4-2/h14-17,20-21,24,29H,3-13,18-19H2,1-2H3