7-[1-[4-(5-heptylpyridin-2-yl)phenyl]cyclopentyl]heptanoate

Systemtic Name: 7-[1-[4-(5-heptylpyridin-2-yl)phenyl]cyclopentyl]heptanoate Openeye Name: 7-[1-[4-(5-heptyl-2-pyridyl)phenyl]cyclopentyl]heptanoate CAS Name: 7-[1-[4-(5-heptyl-2-pyridinyl)phenyl]cyclopentyl]heptanoate IUPAC Name: 7-[1-[4-(5-heptylpyridin-2-yl)phenyl]cyclopentyl]heptanoate Traditional Name: 7-[1-[4-(5-heptyl-2-pyridyl)phenyl]cyclopentyl]enanthate Formula: C30H42NO2- MolecularWeight: 448.65998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C3(CCCC3)CCCCCCC(=O)[O-]

Isomeric SMILES

CCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C3(CCCC3)CCCCCCC(=O)[O-]

InChI

InChI=1S/C30H43NO2/c1-2-3-4-5-8-13-25-15-20-28(31-24-25)26-16-18-27(19-17-26)30(22-11-12-23-30)21-10-7-6-9-14-29(32)33/h15-20,24H,2-14,21-23H2,1H3,(H,32,33)/p-1