N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methyl-propan-2-yl]-2-methyl-1-phenyl-N-(1-phenylhept-6-enoxy)propan-1-amine

Systemtic Name: N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methyl-propan-2-yl]-2-methyl-1-phenyl-N-(1-phenylhept-6-enoxy)propan-1-amine Openeye Name: N-[2-[tert-butyl(dimethyl)silyl]oxy-1,1-dimethyl-ethyl]-2-methyl-1-phenyl-N-(1-phenylhept-6-enoxy)propan-1-amine CAS Name: N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-2-methyl-1-phenyl-N-(1-phenylhept-6-enoxy)-1-propanamine IUPAC Name: N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-2-methyl-1-phenyl-N-(1-phenylhept-6-enoxy)propan-1-amine Traditional Name: [2-[tert-butyl(dimethyl)silyl]oxy-1,1-dimethyl-ethyl]-(2-methyl-1-phenyl-propyl)-(1-phenylhept-6-enoxy)amine Formula: C33H53NO2Si MolecularWeight: 523.86492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)N(C(C)(C)CO[Si](C)(C)C(C)(C)C)OC(CCCCC=C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)N(C(C)(C)CO[Si](C)(C)C(C)(C)C)OC(CCCCC=C)C2=CC=CC=C2

InChI

InChI=1S/C33H53NO2Si/c1-11-12-13-20-25-30(28-21-16-14-17-22-28)36-34(31(27(2)3)29-23-18-15-19-24-29)33(7,8)26-35-37(9,10)32(4,5)6/h11,14-19,21-24,27,30-31H,1,12-13,20,25-26H2,2-10H3