(2R,4S)-2-(3-nitrophenyl)-4-phenyl-oxane

Systemtic Name: (2R,4S)-2-(3-nitrophenyl)-4-phenyl-oxane Openeye Name: (2R,4S)-2-(3-nitrophenyl)-4-phenyl-tetrahydropyran CAS Name: (2R,4S)-2-(3-nitrophenyl)-4-phenyloxane IUPAC Name: (2R,4S)-2-(3-nitrophenyl)-4-phenyloxane Traditional Name: (2R,4S)-2-(3-nitrophenyl)-4-phenyl-tetrahydropyran Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CC1C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CO[C@H](C[C@H]1C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO3/c19-18(20)16-8-4-7-15(11-16)17-12-14(9-10-21-17)13-5-2-1-3-6-13/h1-8,11,14,17H,9-10,12H2/t14-,17+/m0/s1