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4-[4-[2-(4-octylphenyl)pyrimidin-5-yl]phenoxy]pentan-2-ol

4-[4-[2-(4-octylphenyl)pyrimidin-5-yl]phenoxy]pentan-2-ol

Systemtic Name:4-[4-[2-(4-octylphenyl)pyrimidin-5-yl]phenoxy]pentan-2-ol
Openeye Name:4-[4-[2-(4-octylphenyl)pyrimidin-5-yl]phenoxy]pentan-2-ol
CAS Name:4-[4-[2-(4-octylphenyl)-5-pyrimidinyl]phenoxy]-2-pentanol
IUPAC Name:4-[4-[2-(4-octylphenyl)pyrimidin-5-yl]phenoxy]pentan-2-ol
Traditional Name:4-[4-[2-(4-octylphenyl)pyrimidin-5-yl]phenoxy]pentan-2-ol
Formula: C29H38N2O2
MolecularWeight: 446.62422
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)OC(C)CC(C)O


Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)OC(C)CC(C)O


InChI

InChI=1S/C29H38N2O2/c1-4-5-6-7-8-9-10-24-11-13-26(14-12-24)29-30-20-27(21-31-29)25-15-17-28(18-16-25)33-23(3)19-22(2)32/h11-18,20-23,32H,4-10,19H2,1-3H3


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