(3S,4R)-N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-3-[tert-butyl(dimethyl)silyl]oxy-8-[dimethyl(phenyl)silyl]-4-phenylmethoxy-octa-6,7-dien-1-imine

Systemtic Name: (3S,4R)-N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-3-[tert-butyl(dimethyl)silyl]oxy-8-[dimethyl(phenyl)silyl]-4-phenylmethoxy-octa-6,7-dien-1-imine Openeye Name: (3S,4R)-4-benzyloxy-N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-3-[tert-butyl(dimethyl)silyl]oxy-8-[dimethyl(phenyl)silyl]octa-6,7-dien-1-imine CAS Name: (3S,4R)-N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-3-[tert-butyl(dimethyl)silyl]oxy-8-[dimethyl(phenyl)silyl]-4-phenylmethoxy-1-octa-6,7-dienimine IUPAC Name: (3S,4R)-N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-3-[tert-butyl(dimethyl)silyl]oxy-8-[dimethyl(phenyl)silyl]-4-phenylmethoxyocta-6,7-dien-1-imine Traditional Name: [(3S,4R)-4-benzoxy-3-[tert-butyl(dimethyl)silyl]oxy-8-[dimethyl(phenyl)silyl]octa-6,7-dienylidene]-[(6-bromo-1,3-benzodioxol-5-yl)methyl]amine Formula: C37H48BrNO4Si2 MolecularWeight: 706.85632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CC=NCC1=CC2=C(C=C1Br)OCO2)C(CC=C=C[Si](C)(C)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H](CC=NCC1=CC2=C(C=C1Br)OCO2)[C@@H](CC=C=C[Si](C)(C)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C37H48BrNO4Si2/c1-37(2,3)45(6,7)43-34(21-22-39-26-30-24-35-36(25-32(30)38)42-28-41-35)33(40-27-29-16-10-8-11-17-29)20-14-15-23-44(4,5)31-18-12-9-13-19-31/h8-14,16-19,22-25,33-34H,20-21,26-28H2,1-7H3/t15?,33-,34+/m1/s1