[(2E)-1-[1-[4-[tert-butyl(dimethyl)silyl]oxybutyl]-6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl]-2-(phenylmethylidene)-4-trimethylsilyl-but-3-ynyl] ethanoate

Systemtic Name: [(2E)-1-[1-[4-[tert-butyl(dimethyl)silyl]oxybutyl]-6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl]-2-(phenylmethylidene)-4-trimethylsilyl-but-3-ynyl] ethanoate Openeye Name: [(2E)-2-benzylidene-1-[1-[4-[tert-butyl(dimethyl)silyl]oxybutyl]-6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl]-4-trimethylsilyl-but-3-ynyl] acetate CAS Name: acetic acid [(2E)-1-[1-[4-[tert-butyl(dimethyl)silyl]oxybutyl]-6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl]-2-(phenylmethylene)-4-trimethylsilylbut-3-ynyl] ester IUPAC Name: [(2E)-2-benzylidene-1-[1-[4-[tert-butyl(dimethyl)silyl]oxybutyl]-6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl]-4-trimethylsilylbut-3-ynyl] acetate Traditional Name: acetic acid [(2E)-2-benzal-1-[1-[4-[tert-butyl(dimethyl)silyl]oxybutyl]-6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl]-4-trimethylsilyl-but-3-ynyl] ester Formula: C34H52O5Si2 MolecularWeight: 596.94468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=C(C12OCC(CO2)(C)C)CCCCO[Si](C)(C)C(C)(C)C)C(=CC3=CC=CC=C3)C#C[Si](C)(C)C

Isomeric SMILES

CC(=O)OC(C1=C(C12OCC(CO2)(C)C)CCCCO[Si](C)(C)C(C)(C)C)/C(=C/C3=CC=CC=C3)/C#C[Si](C)(C)C

InChI

InChI=1S/C34H52O5Si2/c1-26(35)39-31(28(20-22-40(7,8)9)23-27-17-13-12-14-18-27)30-29(34(30)36-24-33(5,6)25-37-34)19-15-16-21-38-41(10,11)32(2,3)4/h12-14,17-18,23,31H,15-16,19,21,24-25H2,1-11H3/b28-23+