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

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

Systemtic Name:O1-(2-hydroxyethyl) O7-methyl O5-(3-triethoxysilylpropyl) 3-carbazol-9-yl-1,5-dimethyl-nonane-1,5,7-tricarboxylate
Openeye Name:O1-(2-hydroxyethyl) O7-methyl O5-(3-triethoxysilylpropyl) 3-carbazol-9-yl-1,5-dimethyl-nonane-1,5,7-tricarboxylate
CAS Name:3-(9-carbazolyl)-1,5-dimethylnonane-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-dimethylnonane-1,5,7-tricarboxylate
Traditional Name:3-carbazol-9-yl-1,5-dimethyl-nonane-1,5,7-tricarboxylic acid O1-(2-hydroxyethyl) ester O7-methyl ester O5-(3-triethoxysilylpropyl) ester
Formula: C38H57NO10Si
MolecularWeight: 715.94538
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Descriptors Computed from Structure

Canonical SMILES:

CCC(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(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/C38H57NO10Si/c1-8-29(36(42)44-7)26-38(6,37(43)46-22-16-24-50(47-9-2,48-10-3)49-11-4)27-30(25-28(5)35(41)45-23-21-40)39-33-19-14-12-17-31(33)32-18-13-15-20-34(32)39/h12-15,17-20,28-30,40H,8-11,16,21-27H2,1-7H3


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