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

Systemtic Name: (4R,5R)-4,5-bis(2-nitrophenyl)-2-undecyl-1,3-dioxolane Openeye Name: (4R,5R)-4,5-bis(2-nitrophenyl)-2-undecyl-1,3-dioxolane CAS Name: (4R,5R)-4,5-bis(2-nitrophenyl)-2-undecyl-1,3-dioxolane IUPAC Name: (4R,5R)-4,5-bis(2-nitrophenyl)-2-undecyl-1,3-dioxolane Traditional Name: (4R,5R)-4,5-bis(2-nitrophenyl)-2-undecyl-1,3-dioxolane Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1OC(C(O1)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCC1O[C@@H]([C@H](O1)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C26H34N2O6/c1-2-3-4-5-6-7-8-9-10-19-24-33-25(20-15-11-13-17-22(20)27(29)30)26(34-24)21-16-12-14-18-23(21)28(31)32/h11-18,24-26H,2-10,19H2,1H3/t25-,26-/m1/s1