[(2R)-4-phenylbutan-2-yl] 2-phenoxyethanoate

Systemtic Name: [(2R)-4-phenylbutan-2-yl] 2-phenoxyethanoate Openeye Name: [(1R)-1-methyl-3-phenyl-propyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [(2R)-4-phenylbutan-2-yl] ester IUPAC Name: [(2R)-4-phenylbutan-2-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic 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)COC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)OC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H20O3/c1-15(12-13-16-8-4-2-5-9-16)21-18(19)14-20-17-10-6-3-7-11-17/h2-11,15H,12-14H2,1H3/t15-/m1/s1