O7-(2-hydroxyethyl) O1-(triethoxysilylmethyl) 4-carbazol-9-yl-2-(2-ethyl-2-methyl-3-oxidanylidene-heptyl)-2,6-dimethyl-heptanedioate

Systemtic Name: O7-(2-hydroxyethyl) O1-(triethoxysilylmethyl) 4-carbazol-9-yl-2-(2-ethyl-2-methyl-3-oxidanylidene-heptyl)-2,6-dimethyl-heptanedioate Openeye Name: O7-(2-hydroxyethyl) O1-(triethoxysilylmethyl) 4-carbazol-9-yl-2-(2-ethyl-2-methyl-3-oxo-heptyl)-2,6-dimethyl-heptanedioate CAS Name: 4-(9-carbazolyl)-2-(2-ethyl-2-methyl-3-oxoheptyl)-2,6-dimethylheptanedioic acid O7-(2-hydroxyethyl) ester O1-(triethoxysilylmethyl) ester IUPAC Name: 7-O-(2-hydroxyethyl) 1-O-(triethoxysilylmethyl) 4-carbazol-9-yl-2-(2-ethyl-2-methyl-3-oxoheptyl)-2,6-dimethylheptanedioate Traditional Name: 4-carbazol-9-yl-2-(2-ethyl-3-keto-2-methyl-heptyl)-2,6-dimethyl-pimelic acid O7-(2-hydroxyethyl) ester O1-(triethoxysilylmethyl) ester Formula: C40H61NO9Si MolecularWeight: 727.99914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H61NO9Si/c1-9-14-23-36(43)39(7,10-2)28-40(8,38(45)47-29-51(48-11-3,49-12-4)50-13-5)27-31(26-30(6)37(44)46-25-24-42)41-34-21-17-15-19-32(34)33-20-16-18-22-35(33)41/h15-22,30-31,42H,9-14,23-29H2,1-8H3