methyl (1R,5R)-5-[(2R)-2-methoxy-2-phenyl-ethanoyl]oxycyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R,5R)-5-[(2R)-2-methoxy-2-phenyl-ethanoyl]oxycyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R,5R)-5-[(2R)-2-methoxy-2-phenyl-acetyl]oxycyclohex-3-ene-1-carboxylate CAS Name: (1R,5R)-5-[(2R)-2-methoxy-1-oxo-2-phenylethoxy]-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,5R)-5-[(2R)-2-methoxy-2-phenylacetyl]oxycyclohex-3-ene-1-carboxylate Traditional Name: (1R,5R)-5-[(2R)-2-methoxy-2-phenyl-acetyl]oxycyclohex-3-ene-1-carboxylic acid methyl ester Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)OC2CC(CC=C2)C(=O)OC

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)O[C@@H]2C[C@@H](CC=C2)C(=O)OC

InChI

InChI=1S/C17H20O5/c1-20-15(12-7-4-3-5-8-12)17(19)22-14-10-6-9-13(11-14)16(18)21-2/h3-8,10,13-15H,9,11H2,1-2H3/t13-,14+,15-/m1/s1