[(1S)-2-oxidanylidenecyclohexyl] 4-(4-acetyloxyphenyl)benzoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 4-(4-acetyloxyphenyl)benzoate Openeye Name: [(1S)-2-oxocyclohexyl] 4-(4-acetoxyphenyl)benzoate CAS Name: 4-(4-acetyloxyphenyl)benzoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 4-(4-acetyloxyphenyl)benzoate Traditional Name: 4-(4-acetoxyphenyl)benzoic acid [(1S)-2-ketocyclohexyl] ester Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3CCCCC3=O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O[C@H]3CCCCC3=O

InChI

InChI=1S/C21H20O5/c1-14(22)25-18-12-10-16(11-13-18)15-6-8-17(9-7-15)21(24)26-20-5-3-2-4-19(20)23/h6-13,20H,2-5H2,1H3/t20-/m0/s1