4-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amino]methyl]phenoxy]methyl-dimethyl-silyl]benzaldehyde

Systemtic Name: 4-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amino]methyl]phenoxy]methyl-dimethyl-silyl]benzaldehyde Openeye Name: 4-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amino]methyl]phenoxy]methyl-dimethyl-silyl]benzaldehyde CAS Name: 4-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethylamino]methyl]phenoxy]methyl-dimethylsilyl]benzaldehyde IUPAC Name: 4-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethylamino]methyl]phenoxy]methyl-dimethylsilyl]benzaldehyde Traditional Name: 4-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amino]methyl]phenoxy]methyl-dimethyl-silyl]benzaldehyde Formula: C28H37NO2Si MolecularWeight: 447.68438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=CC#CC(C)(C)C)CC1=CC(=CC=C1)OC[Si](C)(C)C2=CC=C(C=C2)C=O

Isomeric SMILES

CCN(C/C=C/C#CC(C)(C)C)CC1=CC(=CC=C1)OC[Si](C)(C)C2=CC=C(C=C2)C=O

InChI

InChI=1S/C28H37NO2Si/c1-7-29(19-10-8-9-18-28(2,3)4)21-25-12-11-13-26(20-25)31-23-32(5,6)27-16-14-24(22-30)15-17-27/h8,10-17,20,22H,7,19,21,23H2,1-6H3/b10-8+