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O1-(2-hydroxyethyl) O7-methyl O5-(3-triethoxysilylpropyl) 3-carbazol-9-yl-1,5,7-trimethyl-nonane-1,5,7-tricarboxylate

O1-(2-hydroxyethyl) O7-methyl O5-(3-triethoxysilylpropyl) 3-carbazol-9-yl-1,5,7-trimethyl-nonane-1,5,7-tricarboxylate

Systemtic Name:O1-(2-hydroxyethyl) O7-methyl O5-(3-triethoxysilylpropyl) 3-carbazol-9-yl-1,5,7-trimethyl-nonane-1,5,7-tricarboxylate
Openeye Name:O1-(2-hydroxyethyl) O7-methyl O5-(3-triethoxysilylpropyl) 3-carbazol-9-yl-1,5,7-trimethyl-nonane-1,5,7-tricarboxylate
CAS Name:3-(9-carbazolyl)-1,5,7-trimethylnonane-1,5,7-tricarboxylic acid O1-(2-hydroxyethyl) ester O7-methyl ester O5-(3-triethoxysilylpropyl) ester
IUPAC Name:1-O-(2-hydroxyethyl) 7-O-methyl 5-O-(3-triethoxysilylpropyl) 3-carbazol-9-yl-1,5,7-trimethylnonane-1,5,7-tricarboxylate
Traditional Name:3-carbazol-9-yl-1,5,7-trimethyl-nonane-1,5,7-tricarboxylic acid O1-(2-hydroxyethyl) ester O7-methyl ester O5-(3-triethoxysilylpropyl) ester
Formula: C39H59NO10Si
MolecularWeight: 729.97196
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC(C)(CC(CC(C)C(=O)OCCO)N1C2=CC=CC=C2C3=CC=CC=C31)C(=O)OCCC[Si](OCC)(OCC)OCC)C(=O)OC


Isomeric SMILES

CCC(C)(CC(C)(CC(CC(C)C(=O)OCCO)N1C2=CC=CC=C2C3=CC=CC=C31)C(=O)OCCC[Si](OCC)(OCC)OCC)C(=O)OC


InChI

InChI=1S/C39H59NO10Si/c1-9-38(6,36(43)45-8)28-39(7,37(44)47-23-17-25-51(48-10-2,49-11-3)50-12-4)27-30(26-29(5)35(42)46-24-22-41)40-33-20-15-13-18-31(33)32-19-14-16-21-34(32)40/h13-16,18-21,29-30,41H,9-12,17,22-28H2,1-8H3


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