4-[(3-tert-butylphenyl)-[chloromethyloxy(oxidanylidene)phosphaniumyl]-phenyl-silyl]oxybutanoate

Systemtic Name: 4-[(3-tert-butylphenyl)-[chloromethyloxy(oxidanylidene)phosphaniumyl]-phenyl-silyl]oxybutanoate Openeye Name: 4-[(3-tert-butylphenyl)-[chloromethoxy(oxo)phosphaniumyl]-phenyl-silyl]oxybutanoate CAS Name: 4-[(3-tert-butylphenyl)-[chloromethoxy(oxo)phosphiniumyl]-phenylsilyl]oxybutanoate IUPAC Name: 4-[(3-tert-butylphenyl)-[chloromethoxy(oxo)phosphaniumyl]-phenylsilyl]oxybutanoate Traditional Name: 4-[(3-tert-butylphenyl)-[chloromethoxy(keto)phosphiniumyl]-phenyl-silyl]oxybutyrate Formula: C21H26ClO5PSi MolecularWeight: 452.940401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)[Si](C2=CC=CC=C2)(OCCCC(=O)[O-])[P+](=O)OCCl

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)[Si](C2=CC=CC=C2)(OCCCC(=O)[O-])[P+](=O)OCCl

InChI

InChI=1S/C21H26ClO5PSi/c1-21(2,3)17-9-7-12-19(15-17)29(28(25)26-16-22,18-10-5-4-6-11-18)27-14-8-13-20(23)24/h4-7,9-12,15H,8,13-14,16H2,1-3H3