[4-acetyloxy-3-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-4-cyclohexyl-hexyl] ethanoate

Systemtic Name: [4-acetyloxy-3-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-4-cyclohexyl-hexyl] ethanoate Openeye Name: [4-acetoxy-3-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-4-cyclohexyl-hexyl] acetate CAS Name: acetic acid [4-acetyloxy-3-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-4-cyclohexylhexyl] ester IUPAC Name: [4-acetyloxy-3-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-4-cyclohexylhexyl] acetate Traditional Name: acetic acid [4-acetoxy-3-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-4-cyclohexyl-hexyl] ester Formula: C34H50O5Si MolecularWeight: 566.8433

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCCC1)(C(CCOC(=O)C)C(C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)OC(=O)C

Isomeric SMILES

CCC(C1CCCCC1)(C(CCOC(=O)C)C(C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C34H50O5Si/c1-8-34(38-28(4)36,29-18-12-9-13-19-29)32(24-25-37-27(3)35)26(2)39-40(33(5,6)7,30-20-14-10-15-21-30)31-22-16-11-17-23-31/h10-11,14-17,20-23,26,29,32H,8-9,12-13,18-19,24-25H2,1-7H3