[(E)-8-[tert-butyl(diphenyl)silyl]oxy-6-methyl-1-phenyl-oct-6-en-4-yn-3-yl] benzoate

Systemtic Name: [(E)-8-[tert-butyl(diphenyl)silyl]oxy-6-methyl-1-phenyl-oct-6-en-4-yn-3-yl] benzoate Openeye Name: [(E)-6-[tert-butyl(diphenyl)silyl]oxy-4-methyl-1-phenethyl-hex-4-en-2-ynyl] benzoate CAS Name: benzoic acid [(E)-8-[tert-butyl(diphenyl)silyl]oxy-6-methyl-1-phenyloct-6-en-4-yn-3-yl] ester IUPAC Name: [(E)-8-[tert-butyl(diphenyl)silyl]oxy-6-methyl-1-phenyloct-6-en-4-yn-3-yl] benzoate Traditional Name: benzoic acid [(E)-6-[tert-butyl(diphenyl)silyl]oxy-4-methyl-1-phenethyl-hex-4-en-2-ynyl] ester Formula: C38H40O3Si MolecularWeight: 572.8079

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C#CC(CCC3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/C#CC(CCC3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C38H40O3Si/c1-31(25-27-34(28-26-32-17-9-5-10-18-32)41-37(39)33-19-11-6-12-20-33)29-30-40-42(38(2,3)4,35-21-13-7-14-22-35)36-23-15-8-16-24-36/h5-24,29,34H,26,28,30H2,1-4H3/b31-29+