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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(OC(C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2C[C@@H](O[C@@H](C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O6/c1-31-22-10-8-16(9-11-22)19-14-23(17-4-2-6-20(12-17)25(27)28)32-24(15-19)18-5-3-7-21(13-18)26(29)30/h2-13,19,23-24H,14-15H2,1H3/t19?,23-,24+