(5-methyl-2-propan-2-yl-cyclohexyl) 2-(4-methoxy-2-nitro-phenoxy)ethanoate

Systemtic Name: (5-methyl-2-propan-2-yl-cyclohexyl) 2-(4-methoxy-2-nitro-phenoxy)ethanoate Openeye Name: (2-isopropyl-5-methyl-cyclohexyl) 2-(4-methoxy-2-nitro-phenoxy)acetate CAS Name: 2-(4-methoxy-2-nitrophenoxy)acetic acid (5-methyl-2-propan-2-ylcyclohexyl) ester IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 2-(4-methoxy-2-nitrophenoxy)acetate Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)acetic acid (2-isopropyl-5-methyl-cyclohexyl) ester Formula: C19H27NO6 MolecularWeight: 365.42078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC1CCC(C(C1)OC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C19H27NO6/c1-12(2)15-7-5-13(3)9-18(15)26-19(21)11-25-17-8-6-14(24-4)10-16(17)20(22)23/h6,8,10,12-13,15,18H,5,7,9,11H2,1-4H3