(2R,4S)-4-(2,6-dimethylphenyl)-2-(3-nitrophenyl)oxane

Systemtic Name: (2R,4S)-4-(2,6-dimethylphenyl)-2-(3-nitrophenyl)oxane Openeye Name: (2R,4S)-4-(2,6-dimethylphenyl)-2-(3-nitrophenyl)tetrahydropyran CAS Name: (2R,4S)-4-(2,6-dimethylphenyl)-2-(3-nitrophenyl)oxane IUPAC Name: (2R,4S)-4-(2,6-dimethylphenyl)-2-(3-nitrophenyl)oxane Traditional Name: (2R,4S)-4-(2,6-dimethylphenyl)-2-(3-nitrophenyl)tetrahydropyran Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2CCOC(C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)[C@H]2CCO[C@H](C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21NO3/c1-13-5-3-6-14(2)19(13)16-9-10-23-18(12-16)15-7-4-8-17(11-15)20(21)22/h3-8,11,16,18H,9-10,12H2,1-2H3/t16-,18+/m0/s1