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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-13-5-7-14(8-6-13)15-9-10-22-18(12-15)16-3-2-4-17(11-16)19(20)21/h2-8,11,15,18H,9-10,12H2,1H3/t15-,18+/m0/s1