N-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-1-iodanyl-octadec-4-enyl]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-1-iodanyl-octadec-4-enyl]-2,4-dinitro-aniline Openeye Name: N-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-1-iodo-octadec-4-enyl]-2,4-dinitro-aniline CAS Name: N-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-1-iodooctadec-4-enyl]-2,4-dinitroaniline IUPAC Name: N-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-1-iodooctadec-4-enyl]-2,4-dinitroaniline Traditional Name: [(E)-3-[tert-butyl(dimethyl)silyl]oxy-1-iodo-octadec-4-enyl]-(2,4-dinitrophenyl)amine Formula: C30H52IN3O5Si MolecularWeight: 689.74095

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC(CC(NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])I)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCC/C=C/C(CC(NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])I)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C30H52IN3O5Si/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(39-40(5,6)30(2,3)4)24-29(31)32-27-22-21-25(33(35)36)23-28(27)34(37)38/h19-23,26,29,32H,7-18,24H2,1-6H3/b20-19+