8-[1-[4-[4-(5-heptylpyrimidin-2-yl)phenyl]phenyl]cyclopentyl]octanoate

Systemtic Name: 8-[1-[4-[4-(5-heptylpyrimidin-2-yl)phenyl]phenyl]cyclopentyl]octanoate Openeye Name: 8-[1-[4-[4-(5-heptylpyrimidin-2-yl)phenyl]phenyl]cyclopentyl]octanoate CAS Name: 8-[1-[4-[4-(5-heptyl-2-pyrimidinyl)phenyl]phenyl]cyclopentyl]octanoate IUPAC Name: 8-[1-[4-[4-(5-heptylpyrimidin-2-yl)phenyl]phenyl]cyclopentyl]octanoate Traditional Name: 8-[1-[4-[4-(5-heptylpyrimidin-2-yl)phenyl]phenyl]cyclopentyl]caprylate Formula: C36H47N2O2- MolecularWeight: 539.77058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4(CCCC4)CCCCCCCC(=O)[O-]

Isomeric SMILES

CCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4(CCCC4)CCCCCCCC(=O)[O-]

InChI

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