(2R,4S,6S)-2-(4-nitrophenyl)-4,6-diphenyl-oxane

Systemtic Name: (2R,4S,6S)-2-(4-nitrophenyl)-4,6-diphenyl-oxane Openeye Name: (2R,4S,6S)-2-(4-nitrophenyl)-4,6-diphenyl-tetrahydropyran CAS Name: (2R,4S,6S)-2-(4-nitrophenyl)-4,6-diphenyloxane IUPAC Name: (2R,4S,6S)-2-(4-nitrophenyl)-4,6-diphenyloxane Traditional Name: (2R,4S,6S)-2-(4-nitrophenyl)-4,6-diphenyl-tetrahydropyran Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H](C[C@@H](O[C@@H]1C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H21NO3/c25-24(26)21-13-11-19(12-14-21)23-16-20(17-7-3-1-4-8-17)15-22(27-23)18-9-5-2-6-10-18/h1-14,20,22-23H,15-16H2/t20-,22-,23+/m0/s1