N-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoctadec-4-en-2-yl]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoctadec-4-en-2-yl]-2,4-dinitro-aniline Openeye Name: N-[(E)-2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-heptadec-3-enyl]-2,4-dinitro-aniline CAS Name: N-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoctadec-4-en-2-yl]-2,4-dinitroaniline IUPAC Name: N-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoctadec-4-en-2-yl]-2,4-dinitroaniline Traditional Name: [(E)-2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-heptadec-3-enyl]-(2,4-dinitrophenyl)amine Formula: C30H53N3O5Si MolecularWeight: 563.84442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H53N3O5Si/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-29(38-39(6,7)30(3,4)5)25(2)31-27-23-22-26(32(34)35)24-28(27)33(36)37/h20-25,29,31H,8-19H2,1-7H3/b21-20+