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9-[1-[4-[4-(5-hexylpyrimidin-2-yl)phenyl]phenyl]cyclopentyl]nonanoate

9-[1-[4-[4-(5-hexylpyrimidin-2-yl)phenyl]phenyl]cyclopentyl]nonanoate

Systemtic Name:9-[1-[4-[4-(5-hexylpyrimidin-2-yl)phenyl]phenyl]cyclopentyl]nonanoate
Openeye Name:9-[1-[4-[4-(5-hexylpyrimidin-2-yl)phenyl]phenyl]cyclopentyl]nonanoate
CAS Name:9-[1-[4-[4-(5-hexyl-2-pyrimidinyl)phenyl]phenyl]cyclopentyl]nonanoate
IUPAC Name:9-[1-[4-[4-(5-hexylpyrimidin-2-yl)phenyl]phenyl]cyclopentyl]nonanoate
Traditional Name:9-[1-[4-[4-(5-hexylpyrimidin-2-yl)phenyl]phenyl]cyclopentyl]pelargonate
Formula: C36H47N2O2-
MolecularWeight: 539.77058
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4(CCCC4)CCCCCCCCC(=O)[O-]


Isomeric SMILES

CCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4(CCCC4)CCCCCCCCC(=O)[O-]


InChI

InChI=1S/C36H48N2O2/c1-2-3-4-9-14-29-27-37-35(38-28-29)32-18-16-30(17-19-32)31-20-22-33(23-21-31)36(25-12-13-26-36)24-11-8-6-5-7-10-15-34(39)40/h16-23,27-28H,2-15,24-26H2,1H3,(H,39,40)/p-1


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