(3-acetyloxy-4-cyclohexylcarbonyl-phenyl) ethanoate

Systemtic Name: (3-acetyloxy-4-cyclohexylcarbonyl-phenyl) ethanoate Openeye Name: [3-acetoxy-4-(cyclohexanecarbonyl)phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[cyclohexyl(oxo)methyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-(cyclohexanecarbonyl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-(cyclohexanecarbonyl)phenyl] ester Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C(=O)C2CCCCC2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)C(=O)C2CCCCC2)OC(=O)C

InChI

InChI=1S/C17H20O5/c1-11(18)21-14-8-9-15(16(10-14)22-12(2)19)17(20)13-6-4-3-5-7-13/h8-10,13H,3-7H2,1-2H3