(phenylmethyl) (1R,2R)-2-cyclohexylcarbonylcyclopropane-1-carboxylate

Systemtic Name: (phenylmethyl) (1R,2R)-2-cyclohexylcarbonylcyclopropane-1-carboxylate Openeye Name: benzyl (1R,2R)-2-(cyclohexanecarbonyl)cyclopropanecarboxylate CAS Name: (1R,2R)-2-[cyclohexyl(oxo)methyl]-1-cyclopropanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,2R)-2-(cyclohexanecarbonyl)cyclopropane-1-carboxylate Traditional Name: (1R,2R)-2-(cyclohexanecarbonyl)cyclopropanecarboxylic acid benzyl ester Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2CC2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)[C@@H]2C[C@H]2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H22O3/c19-17(14-9-5-2-6-10-14)15-11-16(15)18(20)21-12-13-7-3-1-4-8-13/h1,3-4,7-8,14-16H,2,5-6,9-12H2/t15-,16-/m1/s1