[(1S,2R)-2-phenylcyclohexyl] (2S)-2-[(2-methylpropan-2-yl)oxy]-2-phenyl-ethanoate

Systemtic Name: [(1S,2R)-2-phenylcyclohexyl] (2S)-2-[(2-methylpropan-2-yl)oxy]-2-phenyl-ethanoate Openeye Name: [(1S,2R)-2-phenylcyclohexyl] (2S)-2-tert-butoxy-2-phenyl-acetate CAS Name: (2S)-2-[(2-methylpropan-2-yl)oxy]-2-phenylacetic acid [(1S,2R)-2-phenylcyclohexyl] ester IUPAC Name: [(1S,2R)-2-phenylcyclohexyl] (2S)-2-[(2-methylpropan-2-yl)oxy]-2-phenylacetate Traditional Name: (2S)-2-tert-butoxy-2-phenyl-acetic acid [(1S,2R)-2-phenylcyclohexyl] ester Formula: C24H30O3 MolecularWeight: 366.4932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(C1=CC=CC=C1)C(=O)OC2CCCCC2C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)O[C@@H](C1=CC=CC=C1)C(=O)O[C@H]2CCCC[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C24H30O3/c1-24(2,3)27-22(19-14-8-5-9-15-19)23(25)26-21-17-11-10-16-20(21)18-12-6-4-7-13-18/h4-9,12-15,20-22H,10-11,16-17H2,1-3H3/t20-,21+,22+/m1/s1