2,4-dinitro-1-[(2R)-3,3,5-trimethyl-2-phenyl-hexan-2-yl]oxy-benzene

Systemtic Name: 2,4-dinitro-1-[(2R)-3,3,5-trimethyl-2-phenyl-hexan-2-yl]oxy-benzene Openeye Name: 2,4-dinitro-1-[(1R)-1,2,2,4-tetramethyl-1-phenyl-pentoxy]benzene CAS Name: 2,4-dinitro-1-[(2R)-3,3,5-trimethyl-2-phenylhexan-2-yl]oxybenzene IUPAC Name: 2,4-dinitro-1-[(2R)-3,3,5-trimethyl-2-phenylhexan-2-yl]oxybenzene Traditional Name: 2,4-dinitro-1-[(1R)-1,2,2,4-tetramethyl-1-phenyl-pentoxy]benzene Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-15(2)14-20(3,4)21(5,16-9-7-6-8-10-16)28-19-12-11-17(22(24)25)13-18(19)23(26)27/h6-13,15H,14H2,1-5H3/t21-/m0/s1