[4-(5-pentylpyrimidin-2-yl)phenyl] (E)-5-cyclohexylpent-2-enoate

Systemtic Name: [4-(5-pentylpyrimidin-2-yl)phenyl] (E)-5-cyclohexylpent-2-enoate Openeye Name: [4-(5-pentylpyrimidin-2-yl)phenyl] (E)-5-cyclohexylpent-2-enoate CAS Name: (E)-5-cyclohexyl-2-pentenoic acid [4-(5-pentyl-2-pyrimidinyl)phenyl] ester IUPAC Name: [4-(5-pentylpyrimidin-2-yl)phenyl] (E)-5-cyclohexylpent-2-enoate Traditional Name: (E)-5-cyclohexylpent-2-enoic acid [4-(5-amylpyrimidin-2-yl)phenyl] ester Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)C=CCCC3CCCCC3

Isomeric SMILES

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)/C=C/CCC3CCCCC3

InChI

InChI=1S/C26H34N2O2/c1-2-3-5-13-22-19-27-26(28-20-22)23-15-17-24(18-16-23)30-25(29)14-9-8-12-21-10-6-4-7-11-21/h9,14-21H,2-8,10-13H2,1H3/b14-9+