ethyl 1,2,3,4,7,7-hexakis-phenyl-7-silabicyclo[2.2.1]hept-2-ene-5-carboxylate

Systemtic Name: ethyl 1,2,3,4,7,7-hexakis-phenyl-7-silabicyclo[2.2.1]hept-2-ene-5-carboxylate Openeye Name: ethyl 1,2,3,4,7,7-hexakis-phenyl-7-silabicyclo[2.2.1]hept-2-ene-5-carboxylate CAS Name: 1,2,3,4,7,7-hexakis-phenyl-7-silabicyclo[2.2.1]hept-2-ene-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1,2,3,4,7,7-hexakis-phenyl-7-silabicyclo[2.2.1]hept-2-ene-5-carboxylate Traditional Name: 1,2,3,4,7,7-hexakis-phenyl-7-silabicyclo[2.2.1]hept-2-ene-5-carboxylic acid ethyl ester Formula: C45H38O2Si MolecularWeight: 638.86752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2(C(=C(C1([Si]2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CCOC(=O)C1CC2(C(=C(C1([Si]2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C45H38O2Si/c1-2-47-43(46)40-33-44(36-25-13-5-14-26-36)41(34-21-9-3-10-22-34)42(35-23-11-4-12-24-35)45(40,37-27-15-6-16-28-37)48(44,38-29-17-7-18-30-38)39-31-19-8-20-32-39/h3-32,40H,2,33H2,1H3