8-[4-(5-octylpyrimidin-2-yl)phenoxy]undecan-1-ol

Systemtic Name: 8-[4-(5-octylpyrimidin-2-yl)phenoxy]undecan-1-ol Openeye Name: 8-[4-(5-octylpyrimidin-2-yl)phenoxy]undecan-1-ol CAS Name: 8-[4-(5-octyl-2-pyrimidinyl)phenoxy]-1-undecanol IUPAC Name: 8-[4-(5-octylpyrimidin-2-yl)phenoxy]undecan-1-ol Traditional Name: 8-[4-(5-octylpyrimidin-2-yl)phenoxy]undecan-1-ol Formula: C29H46N2O2 MolecularWeight: 454.68774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OC(CCC)CCCCCCCO

Isomeric SMILES

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OC(CCC)CCCCCCCO

InChI

InChI=1S/C29H46N2O2/c1-3-5-6-7-9-12-16-25-23-30-29(31-24-25)26-18-20-28(21-19-26)33-27(15-4-2)17-13-10-8-11-14-22-32/h18-21,23-24,27,32H,3-17,22H2,1-2H3