[(2R)-3-methylbut-3-en-2-yl] (2R)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(2R)-3-methylbut-3-en-2-yl] (2R)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1R)-1,2-dimethylallyl] (2R)-2-acetoxy-2-phenyl-acetate CAS Name: (2R)-2-acetyloxy-2-phenylacetic acid [(2R)-3-methylbut-3-en-2-yl] ester IUPAC Name: [(2R)-3-methylbut-3-en-2-yl] (2R)-2-acetyloxy-2-phenylacetate Traditional Name: (2R)-2-acetoxy-2-phenyl-acetic acid [(1R)-1,2-dimethylallyl] ester Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O4/c1-10(2)11(3)18-15(17)14(19-12(4)16)13-8-6-5-7-9-13/h5-9,11,14H,1H2,2-4H3/t11-,14-/m1/s1