1-[4-(5-decylpyrimidin-2-yl)phenyl]-3-methyl-pentan-2-ol

Systemtic Name: 1-[4-(5-decylpyrimidin-2-yl)phenyl]-3-methyl-pentan-2-ol Openeye Name: 1-[4-(5-decylpyrimidin-2-yl)phenyl]-3-methyl-pentan-2-ol CAS Name: 1-[4-(5-decyl-2-pyrimidinyl)phenyl]-3-methyl-2-pentanol IUPAC Name: 1-[4-(5-decylpyrimidin-2-yl)phenyl]-3-methylpentan-2-ol Traditional Name: 1-[4-(5-decylpyrimidin-2-yl)phenyl]-3-methyl-pentan-2-ol Formula: C26H40N2O MolecularWeight: 396.6086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N2O/c1-4-6-7-8-9-10-11-12-13-23-19-27-26(28-20-23)24-16-14-22(15-17-24)18-25(29)21(3)5-2/h14-17,19-21,25,29H,4-13,18H2,1-3H3