1-[4-(5-decylpyrimidin-2-yl)phenoxy]-4-methyl-pentan-2-ol

Systemtic Name: 1-[4-(5-decylpyrimidin-2-yl)phenoxy]-4-methyl-pentan-2-ol Openeye Name: 1-[4-(5-decylpyrimidin-2-yl)phenoxy]-4-methyl-pentan-2-ol CAS Name: 1-[4-(5-decyl-2-pyrimidinyl)phenoxy]-4-methyl-2-pentanol IUPAC Name: 1-[4-(5-decylpyrimidin-2-yl)phenoxy]-4-methylpentan-2-ol Traditional Name: 1-[4-(5-decylpyrimidin-2-yl)phenoxy]-4-methyl-pentan-2-ol Formula: C26H40N2O2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCC(CC(C)C)O

Isomeric SMILES

CCCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCC(CC(C)C)O

InChI

InChI=1S/C26H40N2O2/c1-4-5-6-7-8-9-10-11-12-22-18-27-26(28-19-22)23-13-15-25(16-14-23)30-20-24(29)17-21(2)3/h13-16,18-19,21,24,29H,4-12,17,20H2,1-3H3