[(E,4R)-7-[tert-butyl(diphenyl)silyl]oxyhept-5-en-1-yn-4-yl] ethanoate

Systemtic Name: [(E,4R)-7-[tert-butyl(diphenyl)silyl]oxyhept-5-en-1-yn-4-yl] ethanoate Openeye Name: [(E,1R)-4-[tert-butyl(diphenyl)silyl]oxy-1-prop-2-ynyl-but-2-enyl] acetate CAS Name: acetic acid [(E,4R)-7-[tert-butyl(diphenyl)silyl]oxyhept-5-en-1-yn-4-yl] ester IUPAC Name: [(E,4R)-7-[tert-butyl(diphenyl)silyl]oxyhept-5-en-1-yn-4-yl] acetate Traditional Name: acetic acid [(E,1R)-4-[tert-butyl(diphenyl)silyl]oxy-1-propargyl-but-2-enyl] ester Formula: C25H30O3Si MolecularWeight: 406.5894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@H](CC#C)/C=C/CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C25H30O3Si/c1-6-14-22(28-21(2)26)15-13-20-27-29(25(3,4)5,23-16-9-7-10-17-23)24-18-11-8-12-19-24/h1,7-13,15-19,22H,14,20H2,2-5H3/b15-13+/t22-/m1/s1