[(1R,2R)-2-naphthalen-2-yloxycyclohexyl] 3,5-dinitrobenzoate

Systemtic Name: [(1R,2R)-2-naphthalen-2-yloxycyclohexyl] 3,5-dinitrobenzoate Openeye Name: [(1R,2R)-2-(2-naphthyloxy)cyclohexyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(1R,2R)-2-(2-naphthalenyloxy)cyclohexyl] ester IUPAC Name: [(1R,2R)-2-naphthalen-2-yloxycyclohexyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(1R,2R)-2-(2-naphthoxy)cyclohexyl] ester Formula: C23H20N2O7 MolecularWeight: 436.4141

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)OC2=CC3=CC=CC=C3C=C2)OC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC[C@H]([C@@H](C1)OC2=CC3=CC=CC=C3C=C2)OC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O7/c26-23(17-11-18(24(27)28)14-19(12-17)25(29)30)32-22-8-4-3-7-21(22)31-20-10-9-15-5-1-2-6-16(15)13-20/h1-2,5-6,9-14,21-22H,3-4,7-8H2/t21-,22-/m1/s1