(E)-6-(2-methoxy-3,4-dimethyl-5-nitro-phenyl)-4-methyl-hex-4-enoic acid

Systemtic Name: (E)-6-(2-methoxy-3,4-dimethyl-5-nitro-phenyl)-4-methyl-hex-4-enoic acid Openeye Name: (E)-6-(2-methoxy-3,4-dimethyl-5-nitro-phenyl)-4-methyl-hex-4-enoic acid CAS Name: (E)-6-(2-methoxy-3,4-dimethyl-5-nitrophenyl)-4-methyl-4-hexenoic acid IUPAC Name: (E)-6-(2-methoxy-3,4-dimethyl-5-nitrophenyl)-4-methylhex-4-enoic acid Traditional Name: (E)-6-(2-methoxy-3,4-dimethyl-5-nitro-phenyl)-4-methyl-hex-4-enoic acid Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C)OC)CC=C(C)CCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1C)OC)C/C=C(\C)/CCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H21NO5/c1-10(6-8-15(18)19)5-7-13-9-14(17(20)21)11(2)12(3)16(13)22-4/h5,9H,6-8H2,1-4H3,(H,18,19)/b10-5+