methyl (4E,8E)-11-(3,3-dimethyloxiran-2-yl)-2-ethanoyl-5,9-dimethyl-undeca-4,8-dienoate

Systemtic Name: methyl (4E,8E)-11-(3,3-dimethyloxiran-2-yl)-2-ethanoyl-5,9-dimethyl-undeca-4,8-dienoate Openeye Name: methyl (4E,8E)-2-acetyl-11-(3,3-dimethyloxiran-2-yl)-5,9-dimethyl-undeca-4,8-dienoate CAS Name: (4E,8E)-2-acetyl-11-(3,3-dimethyl-2-oxiranyl)-5,9-dimethylundeca-4,8-dienoic acid methyl ester IUPAC Name: methyl (4E,8E)-2-acetyl-11-(3,3-dimethyloxiran-2-yl)-5,9-dimethylundeca-4,8-dienoate Traditional Name: (4E,8E)-2-acetyl-11-(3,3-dimethyloxiran-2-yl)-5,9-dimethyl-undeca-4,8-dienoic acid methyl ester Formula: C20H32O4 MolecularWeight: 336.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC(C(=O)C)C(=O)OC)C)CCC1C(O1)(C)C

Isomeric SMILES

C/C(=C\CC/C(=C/CC(C(=O)C)C(=O)OC)/C)/CCC1C(O1)(C)C

InChI

InChI=1S/C20H32O4/c1-14(10-12-17(16(3)21)19(22)23-6)8-7-9-15(2)11-13-18-20(4,5)24-18/h9-10,17-18H,7-8,11-13H2,1-6H3/b14-10+,15-9+