[(1R)-1-phenylethyl] (2R)-2-phenylbutanoate

Systemtic Name: [(1R)-1-phenylethyl] (2R)-2-phenylbutanoate Openeye Name: [(1R)-1-phenylethyl] (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid [(1R)-1-phenylethyl] ester Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2/c1-3-17(16-12-8-5-9-13-16)18(19)20-14(2)15-10-6-4-7-11-15/h4-14,17H,3H2,1-2H3/t14-,17-/m1/s1