[(2E,4E)-5-(4-acetyloxy-2,2,6-trimethyl-1-oxidanyl-cyclohexyl)-3-methyl-penta-2,4-dienyl] ethanoate

Systemtic Name: [(2E,4E)-5-(4-acetyloxy-2,2,6-trimethyl-1-oxidanyl-cyclohexyl)-3-methyl-penta-2,4-dienyl] ethanoate Openeye Name: [(2E,4E)-5-(4-acetoxy-1-hydroxy-2,2,6-trimethyl-cyclohexyl)-3-methyl-penta-2,4-dienyl] acetate CAS Name: acetic acid [(2E,4E)-5-(4-acetyloxy-1-hydroxy-2,2,6-trimethylcyclohexyl)-3-methylpenta-2,4-dienyl] ester IUPAC Name: [(2E,4E)-5-(4-acetyloxy-1-hydroxy-2,2,6-trimethylcyclohexyl)-3-methylpenta-2,4-dienyl] acetate Traditional Name: acetic acid [(2E,4E)-5-(4-acetoxy-1-hydroxy-2,2,6-trimethyl-cyclohexyl)-3-methyl-penta-2,4-dienyl] ester Formula: C19H30O5 MolecularWeight: 338.4385

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1(C=CC(=CCOC(=O)C)C)O)(C)C)OC(=O)C

Isomeric SMILES

CC1CC(CC(C1(/C=C/C(=C/COC(=O)C)/C)O)(C)C)OC(=O)C

InChI

InChI=1S/C19H30O5/c1-13(8-10-23-15(3)20)7-9-19(22)14(2)11-17(24-16(4)21)12-18(19,5)6/h7-9,14,17,22H,10-12H2,1-6H3/b9-7+,13-8+