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

Systemtic Name: (2R,4S)-4-(2-methylphenyl)-2-(3-nitrophenyl)oxane Openeye Name: (2R,4S)-2-(3-nitrophenyl)-4-(o-tolyl)tetrahydropyran CAS Name: (2R,4S)-4-(2-methylphenyl)-2-(3-nitrophenyl)oxane IUPAC Name: (2R,4S)-4-(2-methylphenyl)-2-(3-nitrophenyl)oxane Traditional Name: (2R,4S)-2-(3-nitrophenyl)-4-(o-tolyl)tetrahydropyran Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCOC(C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-13-5-2-3-8-17(13)14-9-10-22-18(12-14)15-6-4-7-16(11-15)19(20)21/h2-8,11,14,18H,9-10,12H2,1H3/t14-,18+/m0/s1