[(1R,2R)-1,2-dicyclohexyl-2-[(2R)-2-methoxy-2-phenyl-ethanoyl]oxy-ethyl] (2R)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(1R,2R)-1,2-dicyclohexyl-2-[(2R)-2-methoxy-2-phenyl-ethanoyl]oxy-ethyl] (2R)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1R,2R)-1,2-dicyclohexyl-2-[(2R)-2-methoxy-2-phenyl-acetyl]oxy-ethyl] (2R)-2-methoxy-2-phenyl-acetate CAS Name: (2R)-2-methoxy-2-phenylacetic acid [(1R,2R)-1,2-dicyclohexyl-2-[(2R)-2-methoxy-1-oxo-2-phenylethoxy]ethyl] ester IUPAC Name: [(1R,2R)-1,2-dicyclohexyl-2-[(2R)-2-methoxy-2-phenylacetyl]oxyethyl] (2R)-2-methoxy-2-phenylacetate Traditional Name: (2R)-2-methoxy-2-phenyl-acetic acid [(1R,2R)-1,2-dicyclohexyl-2-[(2R)-2-methoxy-2-phenyl-acetyl]oxy-ethyl] ester Formula: C32H42O6 MolecularWeight: 522.67228

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)OC(C2CCCCC2)C(C3CCCCC3)OC(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)O[C@H](C2CCCCC2)[C@@H](C3CCCCC3)OC(=O)[C@@H](C4=CC=CC=C4)OC

InChI

InChI=1S/C32H42O6/c1-35-29(25-19-11-5-12-20-25)31(33)37-27(23-15-7-3-8-16-23)28(24-17-9-4-10-18-24)38-32(34)30(36-2)26-21-13-6-14-22-26/h5-6,11-14,19-24,27-30H,3-4,7-10,15-18H2,1-2H3/t27-,28-,29-,30-/m1/s1