N-[[3-[[dimethyl-(2-methylphenyl)silyl]methoxy]phenyl]methyl]-N-ethyl-6-methoxy-6-methyl-hepta-2,4-diyn-1-amine

Systemtic Name: N-[[3-[[dimethyl-(2-methylphenyl)silyl]methoxy]phenyl]methyl]-N-ethyl-6-methoxy-6-methyl-hepta-2,4-diyn-1-amine Openeye Name: N-[[3-[[dimethyl(o-tolyl)silyl]methoxy]phenyl]methyl]-N-ethyl-6-methoxy-6-methyl-hepta-2,4-diyn-1-amine CAS Name: N-[[3-[[dimethyl-(2-methylphenyl)silyl]methoxy]phenyl]methyl]-N-ethyl-6-methoxy-6-methyl-1-hepta-2,4-diynamine IUPAC Name: N-[[3-[[dimethyl-(2-methylphenyl)silyl]methoxy]phenyl]methyl]-N-ethyl-6-methoxy-6-methylhepta-2,4-diyn-1-amine Traditional Name: [3-[[dimethyl(o-tolyl)silyl]methoxy]benzyl]-ethyl-(6-methoxy-6-methyl-hepta-2,4-diynyl)amine Formula: C28H37NO2Si MolecularWeight: 447.68438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37NO2Si/c1-8-29(20-13-9-12-19-28(3,4)30-5)22-25-16-14-17-26(21-25)31-23-32(6,7)27-18-11-10-15-24(27)2/h10-11,14-18,21H,8,20,22-23H2,1-7H3