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

Systemtic Name: 2-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amino]methyl]phenoxy]methyl-dimethyl-silyl]benzenecarbonitrile Openeye Name: 2-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amino]methyl]phenoxy]methyl-dimethyl-silyl]benzonitrile CAS Name: 2-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethylamino]methyl]phenoxy]methyl-dimethylsilyl]benzonitrile IUPAC Name: 2-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethylamino]methyl]phenoxy]methyl-dimethylsilyl]benzonitrile Traditional Name: 2-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amino]methyl]phenoxy]methyl-dimethyl-silyl]benzonitrile Formula: C28H36N2OSi MolecularWeight: 444.68374

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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=CC=C2C#N

Isomeric SMILES

CCN(C/C=C/C#CC(C)(C)C)CC1=CC(=CC=C1)OC[Si](C)(C)C2=CC=CC=C2C#N

InChI

InChI=1S/C28H36N2OSi/c1-7-30(19-12-8-11-18-28(2,3)4)22-24-14-13-16-26(20-24)31-23-32(5,6)27-17-10-9-15-25(27)21-29/h8-10,12-17,20H,7,19,22-23H2,1-6H3/b12-8+