[(E)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-phosphonato-but-3-enyl] ethanoate

Systemtic Name: [(E)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-phosphonato-but-3-enyl] ethanoate Openeye Name: [(E)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-phosphonato-but-3-enyl] acetate CAS Name: acetic acid [(E)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-phosphonatobut-3-enyl] ester IUPAC Name: [(E)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-phosphonatobut-3-enyl] acetate Traditional Name: acetic acid [(E)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-phosphonato-but-3-enyl] ester Formula: C23H29O6PSi-2 MolecularWeight: 460.532021

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C=CP(=O)([O-])[O-]

Isomeric SMILES

CC(=O)OCC(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/C=C/P(=O)([O-])[O-]

InChI

InChI=1S/C23H31O6PSi/c1-19(24)28-17-20(15-16-30(25,26)27)18-29-31(23(2,3)4,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-16,20H,17-18H2,1-4H3,(H2,25,26,27)/p-2/b16-15+