2-methoxy-4-pentyl-6-(3-trimethylsilylprop-2-ynoxy)benzaldehyde

Systemtic Name: 2-methoxy-4-pentyl-6-(3-trimethylsilylprop-2-ynoxy)benzaldehyde Openeye Name: 2-methoxy-4-pentyl-6-(3-trimethylsilylprop-2-ynoxy)benzaldehyde CAS Name: 2-methoxy-4-pentyl-6-(3-trimethylsilylprop-2-ynoxy)benzaldehyde IUPAC Name: 2-methoxy-4-pentyl-6-(3-trimethylsilylprop-2-ynoxy)benzaldehyde Traditional Name: 4-amyl-2-methoxy-6-(3-trimethylsilylprop-2-ynoxy)benzaldehyde Formula: C19H28O3Si MolecularWeight: 332.50932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)OCC#C[Si](C)(C)C)C=O)OC

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)OCC#C[Si](C)(C)C)C=O)OC

InChI

InChI=1S/C19H28O3Si/c1-6-7-8-10-16-13-18(21-2)17(15-20)19(14-16)22-11-9-12-23(3,4)5/h13-15H,6-8,10-11H2,1-5H3