[(5E,9E)-4-acetyloxy-6,10-dimethyl-2-methylidene-11-oxidanyl-undeca-5,9-dienyl] ethanoate

Systemtic Name: [(5E,9E)-4-acetyloxy-6,10-dimethyl-2-methylidene-11-oxidanyl-undeca-5,9-dienyl] ethanoate Openeye Name: [(5E,9E)-4-acetoxy-11-hydroxy-6,10-dimethyl-2-methylene-undeca-5,9-dienyl] acetate CAS Name: acetic acid [(5E,9E)-4-acetyloxy-11-hydroxy-6,10-dimethyl-2-methyleneundeca-5,9-dienyl] ester IUPAC Name: [(5E,9E)-4-acetyloxy-11-hydroxy-6,10-dimethyl-2-methylideneundeca-5,9-dienyl] acetate Traditional Name: acetic acid [(5E,9E)-4-acetoxy-11-hydroxy-6,10-dimethyl-2-methylene-undeca-5,9-dienyl] ester Formula: C18H28O5 MolecularWeight: 324.41192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(CC(=C)COC(=O)C)OC(=O)C)CCC=C(C)CO

Isomeric SMILES

C/C(=C\C(CC(=C)COC(=O)C)OC(=O)C)/CC/C=C(\C)/CO

InChI

InChI=1S/C18H28O5/c1-13(7-6-8-14(2)11-19)9-18(23-17(5)21)10-15(3)12-22-16(4)20/h8-9,18-19H,3,6-7,10-12H2,1-2,4-5H3/b13-9+,14-8+