(1R,4R,5R,8R)-8-[(2-methylpropan-2-yl)oxy]-4-(2-nitrophenyl)bicyclo[3.2.1]octa-2,6-diene

Systemtic Name: (1R,4R,5R,8R)-8-[(2-methylpropan-2-yl)oxy]-4-(2-nitrophenyl)bicyclo[3.2.1]octa-2,6-diene Openeye Name: (1R,4R,5R,8R)-8-tert-butoxy-4-(2-nitrophenyl)bicyclo[3.2.1]octa-2,6-diene CAS Name: (1R,4R,5R,8R)-8-[(2-methylpropan-2-yl)oxy]-4-(2-nitrophenyl)bicyclo[3.2.1]octa-2,6-diene IUPAC Name: (1R,4R,5R,8R)-8-[(2-methylpropan-2-yl)oxy]-4-(2-nitrophenyl)bicyclo[3.2.1]octa-2,6-diene Traditional Name: (1R,4R,5R,8R)-8-tert-butoxy-4-(2-nitrophenyl)bicyclo[3.2.1]octa-2,6-diene Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1C2C=CC1C(C=C2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)O[C@@H]1[C@H]2C=C[C@@H]1[C@@H](C=C2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H21NO3/c1-18(2,3)22-17-12-8-10-13(15(17)11-9-12)14-6-4-5-7-16(14)19(20)21/h4-13,15,17H,1-3H3/t12-,13+,15-,17-/m1/s1