[2-[4-[tert-butyl(diphenyl)silyl]oxy-3,3-dimethyl-but-1-ynyl]-1-prop-2-ynyl-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [2-[4-[tert-butyl(diphenyl)silyl]oxy-3,3-dimethyl-but-1-ynyl]-1-prop-2-ynyl-cyclopent-2-en-1-yl] ethanoate Openeye Name: [2-[4-[tert-butyl(diphenyl)silyl]oxy-3,3-dimethyl-but-1-ynyl]-1-prop-2-ynyl-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [2-[4-[tert-butyl(diphenyl)silyl]oxy-3,3-dimethylbut-1-ynyl]-1-prop-2-ynyl-1-cyclopent-2-enyl] ester IUPAC Name: [2-[4-[tert-butyl(diphenyl)silyl]oxy-3,3-dimethylbut-1-ynyl]-1-prop-2-ynylcyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [2-[4-[tert-butyl(diphenyl)silyl]oxy-3,3-dimethyl-but-1-ynyl]-1-propargyl-cyclopent-2-en-1-yl] ester Formula: C32H38O3Si MolecularWeight: 498.72782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCC=C1C#CC(C)(C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)CC#C

Isomeric SMILES

CC(=O)OC1(CCC=C1C#CC(C)(C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)CC#C

InChI

InChI=1S/C32H38O3Si/c1-8-22-32(35-26(2)33)23-15-16-27(32)21-24-31(6,7)25-34-36(30(3,4)5,28-17-11-9-12-18-28)29-19-13-10-14-20-29/h1,9-14,16-20H,15,22-23,25H2,2-7H3