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

Systemtic Name: (1S,2R)-2-(4-methylphenoxy)carbonylcyclohexane-1-carboxylate Openeye Name: (1S,2R)-2-(4-methylphenoxy)carbonylcyclohexanecarboxylate CAS Name: (1S,2R)-2-[(4-methylphenoxy)-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2R)-2-(4-methylphenoxy)carbonylcyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-(4-methylphenoxy)carbonylcyclohexanecarboxylate Formula: C15H17O4- MolecularWeight: 261.29308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)[C@@H]2CCCC[C@@H]2C(=O)[O-]

InChI

InChI=1S/C15H18O4/c1-10-6-8-11(9-7-10)19-15(18)13-5-3-2-4-12(13)14(16)17/h6-9,12-13H,2-5H2,1H3,(H,16,17)/p-1/t12-,13+/m0/s1