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

Systemtic Name: (2S,6R)-4-(2-methoxyphenyl)-2,6-bis(3-nitrophenyl)oxane Openeye Name: (2S,6R)-4-(2-methoxyphenyl)-2,6-bis(3-nitrophenyl)tetrahydropyran CAS Name: (2S,6R)-4-(2-methoxyphenyl)-2,6-bis(3-nitrophenyl)oxane IUPAC Name: (2S,6R)-4-(2-methoxyphenyl)-2,6-bis(3-nitrophenyl)oxane Traditional Name: (2S,6R)-4-(2-methoxyphenyl)-2,6-bis(3-nitrophenyl)tetrahydropyran Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(OC(C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2C[C@@H](O[C@@H](C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O6/c1-31-22-11-3-2-10-21(22)18-14-23(16-6-4-8-19(12-16)25(27)28)32-24(15-18)17-7-5-9-20(13-17)26(29)30/h2-13,18,23-24H,14-15H2,1H3/t18?,23-,24+