[4-[acetyloxy-(4-acetyloxy-3,5-dimethyl-phenyl)methyl]-2,6-dimethyl-phenyl] ethanoate

Systemtic Name: [4-[acetyloxy-(4-acetyloxy-3,5-dimethyl-phenyl)methyl]-2,6-dimethyl-phenyl] ethanoate Openeye Name: [4-[acetoxy-(4-acetoxy-3,5-dimethyl-phenyl)methyl]-2,6-dimethyl-phenyl] acetate CAS Name: acetic acid [4-[acetyloxy-(4-acetyloxy-3,5-dimethylphenyl)methyl]-2,6-dimethylphenyl] ester IUPAC Name: [4-[acetyloxy-(4-acetyloxy-3,5-dimethylphenyl)methyl]-2,6-dimethylphenyl] acetate Traditional Name: acetic acid [4-[acetoxy-(4-acetoxy-3,5-dimethyl-phenyl)methyl]-2,6-dimethyl-phenyl] ester Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C)C)C(C2=CC(=C(C(=C2)C)OC(=O)C)C)OC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C)C)C(C2=CC(=C(C(=C2)C)OC(=O)C)C)OC(=O)C

InChI

InChI=1S/C23H26O6/c1-12-8-19(9-13(2)21(12)27-16(5)24)23(29-18(7)26)20-10-14(3)22(15(4)11-20)28-17(6)25/h8-11,23H,1-7H3