[(1R,2R,4S)-2-(4-methoxyphenoxy)-4-methyl-cyclohexyl] 3,5-dinitrobenzoate

Systemtic Name: [(1R,2R,4S)-2-(4-methoxyphenoxy)-4-methyl-cyclohexyl] 3,5-dinitrobenzoate Openeye Name: [(1R,2R,4S)-2-(4-methoxyphenoxy)-4-methyl-cyclohexyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(1R,2R,4S)-2-(4-methoxyphenoxy)-4-methylcyclohexyl] ester IUPAC Name: [(1R,2R,4S)-2-(4-methoxyphenoxy)-4-methylcyclohexyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(1R,2R,4S)-2-(4-methoxyphenoxy)-4-methyl-cyclohexyl] ester Formula: C21H22N2O8 MolecularWeight: 430.40798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC2=CC=C(C=C2)OC)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC[C@H]([C@@H](C1)OC2=CC=C(C=C2)OC)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O8/c1-13-3-8-19(20(9-13)30-18-6-4-17(29-2)5-7-18)31-21(24)14-10-15(22(25)26)12-16(11-14)23(27)28/h4-7,10-13,19-20H,3,8-9H2,1-2H3/t13-,19+,20+/m0/s1