2-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethyl-pent-1-enyl]benzaldehyde

Systemtic Name: 2-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethyl-pent-1-enyl]benzaldehyde Openeye Name: 2-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethyl-pent-1-enyl]benzaldehyde CAS Name: 2-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethylpent-1-enyl]benzaldehyde IUPAC Name: 2-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethylpent-1-enyl]benzaldehyde Traditional Name: 2-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethyl-pent-1-enyl]benzaldehyde Formula: C20H32O2Si MolecularWeight: 332.55238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C=CC1=CC=CC=C1C=O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(/C=C/C1=CC=CC=C1C=O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C20H32O2Si/c1-19(2,3)18(22-23(7,8)20(4,5)6)14-13-16-11-9-10-12-17(16)15-21/h9-15,18H,1-8H3/b14-13+