[4-(5-hexylpyrimidin-2-yl)phenyl] 4-(5-trimethylsilylpentoxy)benzoate

Systemtic Name: [4-(5-hexylpyrimidin-2-yl)phenyl] 4-(5-trimethylsilylpentoxy)benzoate Openeye Name: [4-(5-hexylpyrimidin-2-yl)phenyl] 4-(5-trimethylsilylpentoxy)benzoate CAS Name: 4-(5-trimethylsilylpentoxy)benzoic acid [4-(5-hexyl-2-pyrimidinyl)phenyl] ester IUPAC Name: [4-(5-hexylpyrimidin-2-yl)phenyl] 4-(5-trimethylsilylpentoxy)benzoate Traditional Name: 4-(5-trimethylsilylpentoxy)benzoic acid [4-(5-hexylpyrimidin-2-yl)phenyl] ester Formula: C31H42N2O3Si MolecularWeight: 518.76228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCC[Si](C)(C)C

Isomeric SMILES

CCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCC[Si](C)(C)C

InChI

InChI=1S/C31H42N2O3Si/c1-5-6-7-9-12-25-23-32-30(33-24-25)26-13-19-29(20-14-26)36-31(34)27-15-17-28(18-16-27)35-21-10-8-11-22-37(2,3)4/h13-20,23-24H,5-12,21-22H2,1-4H3