1-[4-(5-decylpyrimidin-2-yl)phenoxy]-6-methyl-octan-2-ol

Systemtic Name: 1-[4-(5-decylpyrimidin-2-yl)phenoxy]-6-methyl-octan-2-ol Openeye Name: 1-[4-(5-decylpyrimidin-2-yl)phenoxy]-6-methyl-octan-2-ol CAS Name: 1-[4-(5-decyl-2-pyrimidinyl)phenoxy]-6-methyl-2-octanol IUPAC Name: 1-[4-(5-decylpyrimidin-2-yl)phenoxy]-6-methyloctan-2-ol Traditional Name: 1-[4-(5-decylpyrimidin-2-yl)phenoxy]-6-methyl-octan-2-ol Formula: C29H46N2O2 MolecularWeight: 454.68774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H46N2O2/c1-4-6-7-8-9-10-11-12-15-25-21-30-29(31-22-25)26-17-19-28(20-18-26)33-23-27(32)16-13-14-24(3)5-2/h17-22,24,27,32H,4-16,23H2,1-3H3