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

Systemtic Name: 4-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amino]methyl]phenoxy]methyl-dimethyl-silyl]phenol Openeye Name: 4-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amino]methyl]phenoxy]methyl-dimethyl-silyl]phenol CAS Name: 4-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethylamino]methyl]phenoxy]methyl-dimethylsilyl]phenol IUPAC Name: 4-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethylamino]methyl]phenoxy]methyl-dimethylsilyl]phenol Traditional Name: 4-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amino]methyl]phenoxy]methyl-dimethyl-silyl]phenol Formula: C27H37NO2Si MolecularWeight: 435.67368

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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)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)O

InChI

InChI=1S/C27H37NO2Si/c1-7-28(19-10-8-9-18-27(2,3)4)21-23-12-11-13-25(20-23)30-22-31(5,6)26-16-14-24(29)15-17-26/h8,10-17,20,29H,7,19,21-22H2,1-6H3/b10-8+