(1S,2R)-2-(4-methoxyphenyl)carbonylcyclohexane-1-carboxylate

Systemtic Name: (1S,2R)-2-(4-methoxyphenyl)carbonylcyclohexane-1-carboxylate Openeye Name: (1S,2R)-2-(4-methoxybenzoyl)cyclohexanecarboxylate CAS Name: (1S,2R)-2-[(4-methoxyphenyl)-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2R)-2-(4-methoxybenzoyl)cyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-p-anisoylcyclohexanecarboxylate Formula: C15H17O4- MolecularWeight: 261.29308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@@H]2CCCC[C@@H]2C(=O)[O-]

InChI

InChI=1S/C15H18O4/c1-19-11-8-6-10(7-9-11)14(16)12-4-2-3-5-13(12)15(17)18/h6-9,12-13H,2-5H2,1H3,(H,17,18)/p-1/t12-,13+/m1/s1