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

Systemtic Name: (2S,6R)-4-(4-methylphenyl)-2,6-bis(3-nitrophenyl)oxane Openeye Name: (2S,6R)-2,6-bis(3-nitrophenyl)-4-(p-tolyl)tetrahydropyran CAS Name: (2S,6R)-4-(4-methylphenyl)-2,6-bis(3-nitrophenyl)oxane IUPAC Name: (2S,6R)-4-(4-methylphenyl)-2,6-bis(3-nitrophenyl)oxane Traditional Name: (2S,6R)-2,6-bis(3-nitrophenyl)-4-(p-tolyl)tetrahydropyran Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=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/C24H22N2O5/c1-16-8-10-17(11-9-16)20-14-23(18-4-2-6-21(12-18)25(27)28)31-24(15-20)19-5-3-7-22(13-19)26(29)30/h2-13,20,23-24H,14-15H2,1H3/t20?,23-,24+