1,1'-biphenyl; 3-[butyl(dimethyl)silyl]propoxycarbonyl 5-hexylthiophene-2-carboxylate

Systemtic Name: 1,1'-biphenyl; 3-[butyl(dimethyl)silyl]propoxycarbonyl 5-hexylthiophene-2-carboxylate Openeye Name: biphenyl; 3-[butyl(dimethyl)silyl]propoxycarbonyl 5-hexylthiophene-2-carboxylate CAS Name: 1,1'-biphenyl; 5-hexyl-2-thiophenecarboxylic acid [3-[butyl(dimethyl)silyl]propoxy-oxomethyl] ester IUPAC Name: 1,1'-biphenyl; 3-[butyl(dimethyl)silyl]propoxycarbonyl 5-hexylthiophene-2-carboxylate Traditional Name: biphenyl; 5-hexylthiophene-2-carboxylic acid 3-[butyl(dimethyl)silyl]propoxycarbonyl ester Formula: C33H46O4SSi MolecularWeight: 566.86644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(S1)C(=O)OC(=O)OCCC[Si](C)(C)CCCC.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC1=CC=C(S1)C(=O)OC(=O)OCCC[Si](C)(C)CCCC.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H36O4SSi.C12H10/c1-5-7-9-10-12-18-13-14-19(26-18)20(22)25-21(23)24-15-11-17-27(3,4)16-8-6-2;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h13-14H,5-12,15-17H2,1-4H3;1-10H