10-[1-[4-[4-(5-pentylpyrimidin-2-yl)phenyl]phenyl]cyclopentyl]decanoic acid

Systemtic Name: 10-[1-[4-[4-(5-pentylpyrimidin-2-yl)phenyl]phenyl]cyclopentyl]decanoic acid Openeye Name: 10-[1-[4-[4-(5-pentylpyrimidin-2-yl)phenyl]phenyl]cyclopentyl]decanoic acid CAS Name: 10-[1-[4-[4-(5-pentyl-2-pyrimidinyl)phenyl]phenyl]cyclopentyl]decanoic acid IUPAC Name: 10-[1-[4-[4-(5-pentylpyrimidin-2-yl)phenyl]phenyl]cyclopentyl]decanoic acid Traditional Name: 10-[1-[4-[4-(5-amylpyrimidin-2-yl)phenyl]phenyl]cyclopentyl]capric acid Formula: C36H48N2O2 MolecularWeight: 540.77852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4(CCCC4)CCCCCCCCCC(=O)O

Isomeric SMILES

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4(CCCC4)CCCCCCCCCC(=O)O

InChI

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