(1E)-1-[(2Z)-2-[iodanyl(phenyl)methylidene]cyclohexylidene]-4-phenyl-1-trimethylsilyl-butan-2-ol

Systemtic Name: (1E)-1-[(2Z)-2-[iodanyl(phenyl)methylidene]cyclohexylidene]-4-phenyl-1-trimethylsilyl-butan-2-ol Openeye Name: (1E)-1-[(2Z)-2-[iodo(phenyl)methylene]cyclohexylidene]-4-phenyl-1-trimethylsilyl-butan-2-ol CAS Name: (1E)-1-[(2Z)-2-[iodo(phenyl)methylidene]cyclohexylidene]-4-phenyl-1-trimethylsilyl-2-butanol IUPAC Name: (1E)-1-[(2Z)-2-[iodo(phenyl)methylidene]cyclohexylidene]-4-phenyl-1-trimethylsilylbutan-2-ol Traditional Name: (1E)-1-[(2Z)-2-[iodo(phenyl)methylene]cyclohexylidene]-4-phenyl-1-trimethylsilyl-butan-2-ol Formula: C26H33IOSi MolecularWeight: 516.52959

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C(=C1CCCCC1=C(C2=CC=CC=C2)I)C(CCC3=CC=CC=C3)O

Isomeric SMILES

C[Si](C)(C)/C(=C/1\CCCC\C1=C(/C2=CC=CC=C2)\I)/C(CCC3=CC=CC=C3)O

InChI

InChI=1S/C26H33IOSi/c1-29(2,3)26(24(28)19-18-20-12-6-4-7-13-20)23-17-11-10-16-22(23)25(27)21-14-8-5-9-15-21/h4-9,12-15,24,28H,10-11,16-19H2,1-3H3/b25-22-,26-23+