(Z)-1-[tert-butyl(diphenyl)silyl]oxy-7-ethoxy-hept-3-en-6-yn-2-ol

Systemtic Name: (Z)-1-[tert-butyl(diphenyl)silyl]oxy-7-ethoxy-hept-3-en-6-yn-2-ol Openeye Name: (Z)-1-[tert-butyl(diphenyl)silyl]oxy-7-ethoxy-hept-3-en-6-yn-2-ol CAS Name: (Z)-1-[tert-butyl(diphenyl)silyl]oxy-7-ethoxy-2-hept-3-en-6-ynol IUPAC Name: (Z)-1-[tert-butyl(diphenyl)silyl]oxy-7-ethoxyhept-3-en-6-yn-2-ol Traditional Name: (Z)-1-[tert-butyl(diphenyl)silyl]oxy-7-ethoxy-hept-3-en-6-yn-2-ol Formula: C25H32O3Si MolecularWeight: 408.60528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32O3Si/c1-5-27-20-14-8-9-15-22(26)21-28-29(25(2,3)4,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h6-7,9-13,15-19,22,26H,5,8,21H2,1-4H3/b15-9-