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

Systemtic Name: (2S,6R)-4-(2,6-dimethylphenyl)-2,6-bis(3-nitrophenyl)oxane Openeye Name: (2S,6R)-4-(2,6-dimethylphenyl)-2,6-bis(3-nitrophenyl)tetrahydropyran CAS Name: (2S,6R)-4-(2,6-dimethylphenyl)-2,6-bis(3-nitrophenyl)oxane IUPAC Name: (2S,6R)-4-(2,6-dimethylphenyl)-2,6-bis(3-nitrophenyl)oxane Traditional Name: (2S,6R)-4-(2,6-dimethylphenyl)-2,6-bis(3-nitrophenyl)tetrahydropyran Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2CC(OC(C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2C[C@@H](O[C@@H](C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H24N2O5/c1-16-6-3-7-17(2)25(16)20-14-23(18-8-4-10-21(12-18)26(28)29)32-24(15-20)19-9-5-11-22(13-19)27(30)31/h3-13,20,23-24H,14-15H2,1-2H3/t20?,23-,24+