4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl 2-(2-methylphenoxy)ethanoate

Systemtic Name: 4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl 2-(2-methylphenoxy)ethanoate Openeye Name: 4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid 4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl ester IUPAC Name: 4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid 4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl ester Formula: C16H23NO6Si MolecularWeight: 353.44242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC[Si]23OCCN(CCO2)CCO3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OC[Si]23OCCN(CCO2)CCO3

InChI

InChI=1S/C16H23NO6Si/c1-14-4-2-3-5-15(14)19-12-16(18)20-13-24-21-9-6-17(7-10-22-24)8-11-23-24/h2-5H,6-13H2,1H3