[(3R)-5-acetyloxy-5-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-3-methyl-3-oxidanyl-pentyl] ethanoate

Systemtic Name: [(3R)-5-acetyloxy-5-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-3-methyl-3-oxidanyl-pentyl] ethanoate Openeye Name: [(3R)-5-acetoxy-5-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-3-hydroxy-3-methyl-pentyl] acetate CAS Name: acetic acid [(3R)-5-acetyloxy-5-(2,5-dimethoxy-3,4,6-trimethylphenyl)-3-hydroxy-3-methylpentyl] ester IUPAC Name: [(3R)-5-acetyloxy-5-(2,5-dimethoxy-3,4,6-trimethylphenyl)-3-hydroxy-3-methylpentyl] acetate Traditional Name: acetic acid [(3R)-5-acetoxy-5-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-3-hydroxy-3-methyl-pentyl] ester Formula: C21H32O7 MolecularWeight: 396.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)C)C(CC(C)(CCOC(=O)C)O)OC(=O)C)OC)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)C)C(C[C@@](C)(CCOC(=O)C)O)OC(=O)C)OC)C

InChI

InChI=1S/C21H32O7/c1-12-13(2)20(26-8)18(14(3)19(12)25-7)17(28-16(5)23)11-21(6,24)9-10-27-15(4)22/h17,24H,9-11H2,1-8H3/t17?,21-/m1/s1