1,8-bis[(4-triethoxysilylphenyl)methyl]-1,4,8,11-tetrazacyclotetradecane-5,12-dione

Systemtic Name: 1,8-bis[(4-triethoxysilylphenyl)methyl]-1,4,8,11-tetrazacyclotetradecane-5,12-dione Openeye Name: 1,8-bis[(4-triethoxysilylphenyl)methyl]-1,4,8,11-tetrazacyclotetradecane-5,12-dione CAS Name: 1,8-bis[(4-triethoxysilylphenyl)methyl]-1,4,8,11-tetrazacyclotetradecane-5,12-dione IUPAC Name: 1,8-bis[(4-triethoxysilylphenyl)methyl]-1,4,8,11-tetrazacyclotetradecane-5,12-dione Traditional Name: 1,8-bis(4-triethoxysilylbenzyl)-1,4,8,11-tetrazacyclotetradecane-5,12-quinone Formula: C36H60N4O8Si2 MolecularWeight: 733.0546

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C1=CC=C(C=C1)CN2CCC(=O)NCCN(CCC(=O)NCC2)CC3=CC=C(C=C3)[Si](OCC)(OCC)OCC)(OCC)OCC

Isomeric SMILES

CCO[Si](C1=CC=C(C=C1)CN2CCC(=O)NCCN(CCC(=O)NCC2)CC3=CC=C(C=C3)[Si](OCC)(OCC)OCC)(OCC)OCC

InChI

InChI=1S/C36H60N4O8Si2/c1-7-43-49(44-8-2,45-9-3)33-17-13-31(14-18-33)29-39-25-21-35(41)38-24-28-40(26-22-36(42)37-23-27-39)30-32-15-19-34(20-16-32)50(46-10-4,47-11-5)48-12-6/h13-20H,7-12,21-30H2,1-6H3,(H,37,42)(H,38,41)