ethyl 2-[(5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-yl)oxy]propanoate

Systemtic Name: ethyl 2-[(5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-yl)oxy]propanoate Openeye Name: ethyl 2-(1,1,4,4-tetramethyl-7-nitro-tetralin-6-yl)oxypropanoate CAS Name: 2-[(5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-yl)oxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[(5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-yl)oxy]propanoate Traditional Name: 2-(1,1,4,4-tetramethyl-7-nitro-tetralin-6-yl)oxypropionic acid ethyl ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(C)OC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H27NO5/c1-7-24-17(21)12(2)25-16-11-14-13(10-15(16)20(22)23)18(3,4)8-9-19(14,5)6/h10-12H,7-9H2,1-6H3