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3-[3-(4-tert-butyl-2,6-dinitro-phenoxy)propoxy]propan-1-ol

3-[3-(4-tert-butyl-2,6-dinitro-phenoxy)propoxy]propan-1-ol

Systemtic Name:3-[3-(4-tert-butyl-2,6-dinitro-phenoxy)propoxy]propan-1-ol
Openeye Name:3-[3-(4-tert-butyl-2,6-dinitro-phenoxy)propoxy]propan-1-ol
CAS Name:3-[3-(4-tert-butyl-2,6-dinitrophenoxy)propoxy]-1-propanol
IUPAC Name:3-[3-(4-tert-butyl-2,6-dinitrophenoxy)propoxy]propan-1-ol
Traditional Name:3-[3-(4-tert-butyl-2,6-dinitro-phenoxy)propoxy]propan-1-ol
Formula: C16H24N2O7
MolecularWeight: 356.37096
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])OCCCOCCCO)[N+](=O)[O-]


Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])OCCCOCCCO)[N+](=O)[O-]


InChI

InChI=1S/C16H24N2O7/c1-16(2,3)12-10-13(17(20)21)15(14(11-12)18(22)23)25-9-5-8-24-7-4-6-19/h10-11,19H,4-9H2,1-3H3


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