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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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