[(1R)-1-naphthalen-1-ylethyl] (3R)-3-phenylbutanoate

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl] (3R)-3-phenylbutanoate Openeye Name: [(1R)-1-(1-naphthyl)ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [(1R)-1-(1-naphthalenyl)ethyl] ester IUPAC Name: [(1R)-1-naphthalen-1-ylethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [(1R)-1-(1-naphthyl)ethyl] ester Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC(C)C1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)O[C@H](C)C1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H22O2/c1-16(18-9-4-3-5-10-18)15-22(23)24-17(2)20-14-8-12-19-11-6-7-13-21(19)20/h3-14,16-17H,15H2,1-2H3/t16-,17-/m1/s1