[4-(5-pentylpyrimidin-2-yl)phenyl] (E)-11-cyclohexylundec-2-enoate

Systemtic Name: [4-(5-pentylpyrimidin-2-yl)phenyl] (E)-11-cyclohexylundec-2-enoate Openeye Name: [4-(5-pentylpyrimidin-2-yl)phenyl] (E)-11-cyclohexylundec-2-enoate CAS Name: (E)-11-cyclohexyl-2-undecenoic acid [4-(5-pentyl-2-pyrimidinyl)phenyl] ester IUPAC Name: [4-(5-pentylpyrimidin-2-yl)phenyl] (E)-11-cyclohexylundec-2-enoate Traditional Name: (E)-11-cyclohexylundec-2-enoic acid [4-(5-amylpyrimidin-2-yl)phenyl] ester Formula: C32H46N2O2 MolecularWeight: 490.71984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)C=CCCCCCCCCC3CCCCC3

Isomeric SMILES

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)/C=C/CCCCCCCCC3CCCCC3

InChI

InChI=1S/C32H46N2O2/c1-2-3-11-19-28-25-33-32(34-26-28)29-21-23-30(24-22-29)36-31(35)20-15-9-7-5-4-6-8-12-16-27-17-13-10-14-18-27/h15,20-27H,2-14,16-19H2,1H3/b20-15+