[2-[tert-butyl(diphenyl)silyl]oxy-14-phenylmethoxy-tetradec-3-yn-5-yl] ethanoate

Systemtic Name: [2-[tert-butyl(diphenyl)silyl]oxy-14-phenylmethoxy-tetradec-3-yn-5-yl] ethanoate Openeye Name: [10-benzyloxy-1-[3-[tert-butyl(diphenyl)silyl]oxybut-1-ynyl]decyl] acetate CAS Name: acetic acid [2-[tert-butyl(diphenyl)silyl]oxy-14-phenylmethoxytetradec-3-yn-5-yl] ester IUPAC Name: [2-[tert-butyl(diphenyl)silyl]oxy-14-phenylmethoxytetradec-3-yn-5-yl] acetate Traditional Name: acetic acid [1-(9-benzoxynonyl)-4-[tert-butyl(diphenyl)silyl]oxy-pent-2-ynyl] ester Formula: C39H52O4Si MolecularWeight: 612.91328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC(CCCCCCCCCOCC1=CC=CC=C1)OC(=O)C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C#CC(CCCCCCCCCOCC1=CC=CC=C1)OC(=O)C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C39H52O4Si/c1-33(43-44(39(3,4)5,37-25-17-12-18-26-37)38-27-19-13-20-28-38)29-30-36(42-34(2)40)24-16-9-7-6-8-10-21-31-41-32-35-22-14-11-15-23-35/h11-15,17-20,22-23,25-28,33,36H,6-10,16,21,24,31-32H2,1-5H3