[(1S,3R)-3-[(Z)-but-1-en-3-ynyl]cyclohexyl]oxy-tert-butyl-diphenyl-silane

Systemtic Name: [(1S,3R)-3-[(Z)-but-1-en-3-ynyl]cyclohexyl]oxy-tert-butyl-diphenyl-silane Openeye Name: [(1S,3R)-3-[(Z)-but-1-en-3-ynyl]cyclohexoxy]-tert-butyl-diphenyl-silane CAS Name: [(1S,3R)-3-[(Z)-but-1-en-3-ynyl]cyclohexyl]oxy-tert-butyl-diphenylsilane IUPAC Name: [(1S,3R)-3-[(Z)-but-1-en-3-ynyl]cyclohexyl]oxy-tert-butyl-diphenylsilane Traditional Name: [(1S,3R)-3-[(Z)-but-1-en-3-ynyl]cyclohexoxy]-tert-butyl-diphenyl-silane Formula: C26H32OSi MolecularWeight: 388.61718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CCCC(C3)C=CC#C

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@H]3CCC[C@H](C3)/C=C\C#C

InChI

InChI=1S/C26H32OSi/c1-5-6-14-22-15-13-16-23(21-22)27-28(26(2,3)4,24-17-9-7-10-18-24)25-19-11-8-12-20-25/h1,6-12,14,17-20,22-23H,13,15-16,21H2,2-4H3/b14-6-/t22-,23+/m1/s1