[4-(5-tetradecylpyrimidin-2-yl)phenyl] 4-pentylcyclohexane-1-carboxylate

Systemtic Name: [4-(5-tetradecylpyrimidin-2-yl)phenyl] 4-pentylcyclohexane-1-carboxylate Openeye Name: [4-(5-tetradecylpyrimidin-2-yl)phenyl] 4-pentylcyclohexanecarboxylate CAS Name: 4-pentyl-1-cyclohexanecarboxylic acid [4-(5-tetradecyl-2-pyrimidinyl)phenyl] ester IUPAC Name: [4-(5-tetradecylpyrimidin-2-yl)phenyl] 4-pentylcyclohexane-1-carboxylate Traditional Name: 4-amylcyclohexanecarboxylic acid [4-(5-myristylpyrimidin-2-yl)phenyl] ester Formula: C36H56N2O2 MolecularWeight: 548.84204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)C3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)C3CCC(CC3)CCCCC

InChI

InChI=1S/C36H56N2O2/c1-3-5-7-8-9-10-11-12-13-14-15-17-19-31-28-37-35(38-29-31)32-24-26-34(27-25-32)40-36(39)33-22-20-30(21-23-33)18-16-6-4-2/h24-30,33H,3-23H2,1-2H3