(4R,5R)-4,5-bis(2-nitrophenyl)-2-phenethyl-1,3-dioxolane

Systemtic Name: (4R,5R)-4,5-bis(2-nitrophenyl)-2-phenethyl-1,3-dioxolane Openeye Name: (4R,5R)-4,5-bis(2-nitrophenyl)-2-phenethyl-1,3-dioxolane CAS Name: (4R,5R)-4,5-bis(2-nitrophenyl)-2-phenethyl-1,3-dioxolane IUPAC Name: (4R,5R)-4,5-bis(2-nitrophenyl)-2-phenethyl-1,3-dioxolane Traditional Name: (4R,5R)-4,5-bis(2-nitrophenyl)-2-phenethyl-1,3-dioxolane Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2OC(C(O2)C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC2O[C@@H]([C@H](O2)C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O6/c26-24(27)19-12-6-4-10-17(19)22-23(18-11-5-7-13-20(18)25(28)29)31-21(30-22)15-14-16-8-2-1-3-9-16/h1-13,21-23H,14-15H2/t22-,23-/m1/s1