1-(4-dodecoxyphenoxy)-2,4-dinitro-benzene

Systemtic Name: 1-(4-dodecoxyphenoxy)-2,4-dinitro-benzene Openeye Name: 1-(4-dodecoxyphenoxy)-2,4-dinitro-benzene CAS Name: 1-(4-dodecoxyphenoxy)-2,4-dinitrobenzene IUPAC Name: 1-(4-dodecoxyphenoxy)-2,4-dinitrobenzene Traditional Name: 1-(4-lauryloxyphenoxy)-2,4-dinitro-benzene Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H32N2O6/c1-2-3-4-5-6-7-8-9-10-11-18-31-21-13-15-22(16-14-21)32-24-17-12-20(25(27)28)19-23(24)26(29)30/h12-17,19H,2-11,18H2,1H3