(E)-3-[4-(4-methylpentan-2-yloxy)-3-nitro-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(4-methylpentan-2-yloxy)-3-nitro-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(1,3-dimethylbutoxy)-3-nitro-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(4-methylpentan-2-yloxy)-3-nitrophenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(4-methylpentan-2-yloxy)-3-nitrophenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(1,3-dimethylbutoxy)-3-nitro-phenyl]acrylic acid Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=C(C=C(C=C1)C=CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H19NO5/c1-10(2)8-11(3)21-14-6-4-12(5-7-15(17)18)9-13(14)16(19)20/h4-7,9-11H,8H2,1-3H3,(H,17,18)/b7-5+