(2R,6S)-2,6-bis(4-nitrophenyl)-4-phenyl-oxane

Systemtic Name: (2R,6S)-2,6-bis(4-nitrophenyl)-4-phenyl-oxane Openeye Name: (2R,6S)-2,6-bis(4-nitrophenyl)-4-phenyl-tetrahydropyran CAS Name: (2R,6S)-2,6-bis(4-nitrophenyl)-4-phenyloxane IUPAC Name: (2R,6S)-2,6-bis(4-nitrophenyl)-4-phenyloxane Traditional Name: (2R,6S)-2,6-bis(4-nitrophenyl)-4-phenyl-tetrahydropyran Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(OC1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](O[C@@H](CC1C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O5/c26-24(27)20-10-6-17(7-11-20)22-14-19(16-4-2-1-3-5-16)15-23(30-22)18-8-12-21(13-9-18)25(28)29/h1-13,19,22-23H,14-15H2/t19?,22-,23+