[(2R)-4-phenylbutan-2-yl] (2R)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [(2R)-4-phenylbutan-2-yl] (2R)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(1R)-1-methyl-3-phenyl-propyl] (2R)-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-hydroxy-2-phenylacetic acid [(2R)-4-phenylbutan-2-yl] ester IUPAC Name: [(2R)-4-phenylbutan-2-yl] (2R)-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-hydroxy-2-phenyl-acetic acid [(1R)-1-methyl-3-phenyl-propyl] ester Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)OC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)OC(=O)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C18H20O3/c1-14(12-13-15-8-4-2-5-9-15)21-18(20)17(19)16-10-6-3-7-11-16/h2-11,14,17,19H,12-13H2,1H3/t14-,17-/m1/s1