[3-[tert-butyl(diphenyl)silyl]oxy-4-(2-methoxyethoxymethoxy)-4-methyl-pentyl] ethanoate

Systemtic Name: [3-[tert-butyl(diphenyl)silyl]oxy-4-(2-methoxyethoxymethoxy)-4-methyl-pentyl] ethanoate Openeye Name: [3-[tert-butyl(diphenyl)silyl]oxy-4-(2-methoxyethoxymethoxy)-4-methyl-pentyl] acetate CAS Name: acetic acid [3-[tert-butyl(diphenyl)silyl]oxy-4-(2-methoxyethoxymethoxy)-4-methylpentyl] ester IUPAC Name: [3-[tert-butyl(diphenyl)silyl]oxy-4-(2-methoxyethoxymethoxy)-4-methylpentyl] acetate Traditional Name: acetic acid [3-[tert-butyl(diphenyl)silyl]oxy-4-(2-methoxyethoxymethoxy)-4-methyl-pentyl] ester Formula: C28H42O6Si MolecularWeight: 502.71498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(C(C)(C)OCOCCOC)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(=O)OCCC(C(C)(C)OCOCCOC)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C28H42O6Si/c1-23(29)32-19-18-26(28(5,6)33-22-31-21-20-30-7)34-35(27(2,3)4,24-14-10-8-11-15-24)25-16-12-9-13-17-25/h8-17,26H,18-22H2,1-7H3