[(1R,2R)-2-(4-tert-butylphenoxy)cyclohexyl] 2-oxidanylidene-2-phenyl-ethanoate

Systemtic Name: [(1R,2R)-2-(4-tert-butylphenoxy)cyclohexyl] 2-oxidanylidene-2-phenyl-ethanoate Openeye Name: [(1R,2R)-2-(4-tert-butylphenoxy)cyclohexyl] 2-oxo-2-phenyl-acetate CAS Name: 2-oxo-2-phenylacetic acid [(1R,2R)-2-(4-tert-butylphenoxy)cyclohexyl] ester IUPAC Name: [(1R,2R)-2-(4-tert-butylphenoxy)cyclohexyl] 2-oxo-2-phenylacetate Traditional Name: 2-keto-2-phenyl-acetic acid [(1R,2R)-2-(4-tert-butylphenoxy)cyclohexyl] ester Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2CCCCC2OC(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)O[C@@H]2CCCC[C@H]2OC(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28O4/c1-24(2,3)18-13-15-19(16-14-18)27-20-11-7-8-12-21(20)28-23(26)22(25)17-9-5-4-6-10-17/h4-6,9-10,13-16,20-21H,7-8,11-12H2,1-3H3/t20-,21-/m1/s1