1-nitro-4-[(Z)-2,2,5,5-tetramethyl-4-(4-nitrophenyl)hex-3-en-3-yl]benzene

Systemtic Name: 1-nitro-4-[(Z)-2,2,5,5-tetramethyl-4-(4-nitrophenyl)hex-3-en-3-yl]benzene Openeye Name: 1-[(Z)-1-tert-butyl-3,3-dimethyl-2-(4-nitrophenyl)but-1-enyl]-4-nitro-benzene CAS Name: 1-nitro-4-[(Z)-2,2,5,5-tetramethyl-4-(4-nitrophenyl)hex-3-en-3-yl]benzene IUPAC Name: 1-nitro-4-[(Z)-2,2,5,5-tetramethyl-4-(4-nitrophenyl)hex-3-en-3-yl]benzene Traditional Name: 1-[(Z)-1-tert-butyl-3,3-dimethyl-2-(4-nitrophenyl)but-1-enyl]-4-nitro-benzene Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)/C(=C(/C1=CC=C(C=C1)[N+](=O)[O-])\C(C)(C)C)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H26N2O4/c1-21(2,3)19(15-7-11-17(12-8-15)23(25)26)20(22(4,5)6)16-9-13-18(14-10-16)24(27)28/h7-14H,1-6H3/b20-19-