[2-[4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-butan-2-yl]-3,5-dimethyl-4-phenylmethoxy-phenyl] ethanoate

Systemtic Name: [2-[4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-butan-2-yl]-3,5-dimethyl-4-phenylmethoxy-phenyl] ethanoate Openeye Name: [4-benzyloxy-2-[3-[tert-butyl(dimethyl)silyl]oxy-1,1-dimethyl-propyl]-3,5-dimethyl-phenyl] acetate CAS Name: acetic acid [2-[4-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-yl]-3,5-dimethyl-4-phenylmethoxyphenyl] ester IUPAC Name: [2-[4-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-yl]-3,5-dimethyl-4-phenylmethoxyphenyl] acetate Traditional Name: acetic acid [4-benzoxy-2-[3-[tert-butyl(dimethyl)silyl]oxy-1,1-dimethyl-propyl]-3,5-dimethyl-phenyl] ester Formula: C28H42O4Si MolecularWeight: 470.71618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OCC2=CC=CC=C2)C)C(C)(C)CCO[Si](C)(C)C(C)(C)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1OCC2=CC=CC=C2)C)C(C)(C)CCO[Si](C)(C)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C28H42O4Si/c1-20-18-24(32-22(3)29)25(21(2)26(20)30-19-23-14-12-11-13-15-23)28(7,8)16-17-31-33(9,10)27(4,5)6/h11-15,18H,16-17,19H2,1-10H3