4-(3-methylbut-3-en-1-ynyl)-2,5-bis(trimethylsilyloxy)benzaldehyde

Systemtic Name: 4-(3-methylbut-3-en-1-ynyl)-2,5-bis(trimethylsilyloxy)benzaldehyde Openeye Name: 4-(3-methylbut-3-en-1-ynyl)-2,5-bis(trimethylsilyloxy)benzaldehyde CAS Name: 4-(3-methylbut-3-en-1-ynyl)-2,5-bis(trimethylsilyloxy)benzaldehyde IUPAC Name: 4-(3-methylbut-3-en-1-ynyl)-2,5-bis(trimethylsilyloxy)benzaldehyde Traditional Name: 4-(3-methylbut-3-en-1-ynyl)-2,5-bis(trimethylsilyloxy)benzaldehyde Formula: C18H26O3Si2 MolecularWeight: 346.56824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C#CC1=CC(=C(C=C1O[Si](C)(C)C)C=O)O[Si](C)(C)C

Isomeric SMILES

CC(=C)C#CC1=CC(=C(C=C1O[Si](C)(C)C)C=O)O[Si](C)(C)C

InChI

InChI=1S/C18H26O3Si2/c1-14(2)9-10-15-11-18(21-23(6,7)8)16(13-19)12-17(15)20-22(3,4)5/h11-13H,1H2,2-8H3