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

Systemtic Name: 8-[1-[4-[4-(5-pentylpyrimidin-2-yl)phenyl]phenyl]cyclopentyl]octanoate Openeye Name: 8-[1-[4-[4-(5-pentylpyrimidin-2-yl)phenyl]phenyl]cyclopentyl]octanoate CAS Name: 8-[1-[4-[4-(5-pentyl-2-pyrimidinyl)phenyl]phenyl]cyclopentyl]octanoate IUPAC Name: 8-[1-[4-[4-(5-pentylpyrimidin-2-yl)phenyl]phenyl]cyclopentyl]octanoate Traditional Name: 8-[1-[4-[4-(5-amylpyrimidin-2-yl)phenyl]phenyl]cyclopentyl]caprylate Formula: C34H43N2O2- MolecularWeight: 511.71742

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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)CCCCCCCC(=O)[O-]

Isomeric SMILES

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4(CCCC4)CCCCCCCC(=O)[O-]

InChI

InChI=1S/C34H44N2O2/c1-2-3-7-12-27-25-35-33(36-26-27)30-16-14-28(15-17-30)29-18-20-31(21-19-29)34(23-10-11-24-34)22-9-6-4-5-8-13-32(37)38/h14-21,25-26H,2-13,22-24H2,1H3,(H,37,38)/p-1