(3Z)-3-[[tert-butyl(diphenyl)silyl]oxymethylidene]hexane-1,1-diol

Systemtic Name: (3Z)-3-[[tert-butyl(diphenyl)silyl]oxymethylidene]hexane-1,1-diol Openeye Name: (3Z)-3-[[tert-butyl(diphenyl)silyl]oxymethylene]hexane-1,1-diol CAS Name: (3Z)-3-[[tert-butyl(diphenyl)silyl]oxymethylidene]hexane-1,1-diol IUPAC Name: (3Z)-3-[[tert-butyl(diphenyl)silyl]oxymethylidene]hexane-1,1-diol Traditional Name: (Z)-4-[tert-butyl(diphenyl)silyl]oxy-3-propyl-but-3-ene-1,1-diol Formula: C23H32O3Si MolecularWeight: 384.58388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O3Si/c1-5-12-19(17-22(24)25)18-26-27(23(2,3)4,20-13-8-6-9-14-20)21-15-10-7-11-16-21/h6-11,13-16,18,22,24-25H,5,12,17H2,1-4H3/b19-18-