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2-trimethylsilylethyl 4-[[5-(4-methylphenyl)carbonyl-1H-pyrrol-2-yl]-(1H-pyrrol-2-yl)methyl]benzoate

2-trimethylsilylethyl 4-[[5-(4-methylphenyl)carbonyl-1H-pyrrol-2-yl]-(1H-pyrrol-2-yl)methyl]benzoate

Systemtic Name:2-trimethylsilylethyl 4-[[5-(4-methylphenyl)carbonyl-1H-pyrrol-2-yl]-(1H-pyrrol-2-yl)methyl]benzoate
Openeye Name:2-trimethylsilylethyl 4-[[5-(4-methylbenzoyl)-1H-pyrrol-2-yl]-(1H-pyrrol-2-yl)methyl]benzoate
CAS Name:4-[[5-[(4-methylphenyl)-oxomethyl]-1H-pyrrol-2-yl]-(1H-pyrrol-2-yl)methyl]benzoic acid 2-trimethylsilylethyl ester
IUPAC Name:2-trimethylsilylethyl 4-[[5-(4-methylbenzoyl)-1H-pyrrol-2-yl]-(1H-pyrrol-2-yl)methyl]benzoate
Traditional Name:4-[(5-p-toluoyl-1H-pyrrol-2-yl)-(1H-pyrrol-2-yl)methyl]benzoic acid 2-trimethylsilylethyl ester
Formula: C29H32N2O3Si
MolecularWeight: 484.66148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C3=CC=C(C=C3)C(=O)OCC[Si](C)(C)C)C4=CC=CN4


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C3=CC=C(C=C3)C(=O)OCC[Si](C)(C)C)C4=CC=CN4


InChI

InChI=1S/C29H32N2O3Si/c1-20-7-9-22(10-8-20)28(32)26-16-15-25(31-26)27(24-6-5-17-30-24)21-11-13-23(14-12-21)29(33)34-18-19-35(2,3)4/h5-17,27,30-31H,18-19H2,1-4H3


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