1-[4-(4-ethylcyclohexyl)phenoxy]propyl 3,5-dinitrobenzoate

Systemtic Name: 1-[4-(4-ethylcyclohexyl)phenoxy]propyl 3,5-dinitrobenzoate Openeye Name: 1-[4-(4-ethylcyclohexyl)phenoxy]propyl 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid 1-[4-(4-ethylcyclohexyl)phenoxy]propyl ester IUPAC Name: 1-[4-(4-ethylcyclohexyl)phenoxy]propyl 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid 1-[4-(4-ethylcyclohexyl)phenoxy]propyl ester Formula: C24H28N2O7 MolecularWeight: 456.48832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)C2=CC=C(C=C2)OC(CC)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1CCC(CC1)C2=CC=C(C=C2)OC(CC)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H28N2O7/c1-3-16-5-7-17(8-6-16)18-9-11-22(12-10-18)32-23(4-2)33-24(27)19-13-20(25(28)29)15-21(14-19)26(30)31/h9-17,23H,3-8H2,1-2H3