(Z)-1-[tert-butyl(diphenyl)silyl]oxy-3-methyl-6-trimethylsilyl-hex-3-en-5-yn-2-ol

Systemtic Name: (Z)-1-[tert-butyl(diphenyl)silyl]oxy-3-methyl-6-trimethylsilyl-hex-3-en-5-yn-2-ol Openeye Name: (Z)-1-[tert-butyl(diphenyl)silyl]oxy-3-methyl-6-trimethylsilyl-hex-3-en-5-yn-2-ol CAS Name: (Z)-1-[tert-butyl(diphenyl)silyl]oxy-3-methyl-6-trimethylsilyl-2-hex-3-en-5-ynol IUPAC Name: (Z)-1-[tert-butyl(diphenyl)silyl]oxy-3-methyl-6-trimethylsilylhex-3-en-5-yn-2-ol Traditional Name: (Z)-1-[tert-butyl(diphenyl)silyl]oxy-3-methyl-6-trimethylsilyl-hex-3-en-5-yn-2-ol Formula: C26H36O2Si2 MolecularWeight: 436.73384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36O2Si2/c1-22(15-14-20-29(5,6)7)25(27)21-28-30(26(2,3)4,23-16-10-8-11-17-23)24-18-12-9-13-19-24/h8-13,15-19,25,27H,21H2,1-7H3/b22-15-