4-methyl-3-(4-triethoxysilylphenyl)-1,4,8,11-tetrazacyclotetradecane-5,12-dione

Systemtic Name: 4-methyl-3-(4-triethoxysilylphenyl)-1,4,8,11-tetrazacyclotetradecane-5,12-dione Openeye Name: 4-methyl-3-(4-triethoxysilylphenyl)-1,4,8,11-tetrazacyclotetradecane-5,12-dione CAS Name: 4-methyl-3-(4-triethoxysilylphenyl)-1,4,8,11-tetrazacyclotetradecane-5,12-dione IUPAC Name: 4-methyl-3-(4-triethoxysilylphenyl)-1,4,8,11-tetrazacyclotetradecane-5,12-dione Traditional Name: 4-methyl-3-(4-triethoxysilylphenyl)-1,4,8,11-tetrazacyclotetradecane-5,12-quinone Formula: C23H40N4O5Si MolecularWeight: 480.673

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C1=CC=C(C=C1)C2CNCCC(=O)NCCNCCC(=O)N2C)(OCC)OCC

Isomeric SMILES

CCO[Si](C1=CC=C(C=C1)C2CNCCC(=O)NCCNCCC(=O)N2C)(OCC)OCC

InChI

InChI=1S/C23H40N4O5Si/c1-5-30-33(31-6-2,32-7-3)20-10-8-19(9-11-20)21-18-25-14-12-22(28)26-17-16-24-15-13-23(29)27(21)4/h8-11,21,24-25H,5-7,12-18H2,1-4H3,(H,26,28)