(2R)-2-(4-cyclohexylphenoxy)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(4-cyclohexylphenoxy)-2-phenyl-ethanoate Openeye Name: (2R)-2-(4-cyclohexylphenoxy)-2-phenyl-acetate CAS Name: (2R)-2-(4-cyclohexylphenoxy)-2-phenylacetate IUPAC Name: (2R)-2-(4-cyclohexylphenoxy)-2-phenylacetate Traditional Name: (2R)-2-(4-cyclohexylphenoxy)-2-phenyl-acetate Formula: C20H21O3- MolecularWeight: 309.37894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)O[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H22O3/c21-20(22)19(17-9-5-2-6-10-17)23-18-13-11-16(12-14-18)15-7-3-1-4-8-15/h2,5-6,9-15,19H,1,3-4,7-8H2,(H,21,22)/p-1/t19-/m1/s1