1-nitro-2-[[(E)-1-[(2-nitrophenyl)methoxy]hexadec-11-enoxy]methyl]benzene

Systemtic Name: 1-nitro-2-[[(E)-1-[(2-nitrophenyl)methoxy]hexadec-11-enoxy]methyl]benzene Openeye Name: 1-nitro-2-[[(E)-1-[(2-nitrophenyl)methoxy]hexadec-11-enoxy]methyl]benzene CAS Name: 1-nitro-2-[[(E)-1-[(2-nitrophenyl)methoxy]hexadec-11-enoxy]methyl]benzene IUPAC Name: 1-nitro-2-[[(E)-1-[(2-nitrophenyl)methoxy]hexadec-11-enoxy]methyl]benzene Traditional Name: 1-nitro-2-[[(E)-1-(2-nitrobenzyl)oxyhexadec-11-enoxy]methyl]benzene Formula: C30H42N2O6 MolecularWeight: 526.66428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCCCCCCCCC(OCC1=CC=CC=C1[N+](=O)[O-])OCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCC/C=C/CCCCCCCCCC(OCC1=CC=CC=C1[N+](=O)[O-])OCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C30H42N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-23-30(37-24-26-19-15-17-21-28(26)31(33)34)38-25-27-20-16-18-22-29(27)32(35)36/h5-6,15-22,30H,2-4,7-14,23-25H2,1H3/b6-5+