(2-oxidanylidene-1,1,2-triphenyl-ethyl) (2R)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: (2-oxidanylidene-1,1,2-triphenyl-ethyl) (2R)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: (2-oxo-1,1,2-triphenyl-ethyl) (2R)-2-acetoxy-2-phenyl-acetate CAS Name: (2R)-2-acetyloxy-2-phenylacetic acid (2-oxo-1,1,2-triphenylethyl) ester IUPAC Name: (2-oxo-1,1,2-triphenylethyl) (2R)-2-acetyloxy-2-phenylacetate Traditional Name: (2R)-2-acetoxy-2-phenyl-acetic acid (2-keto-1,1,2-triphenyl-ethyl) ester Formula: C30H24O5 MolecularWeight: 464.50856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)O[C@H](C1=CC=CC=C1)C(=O)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H24O5/c1-22(31)34-27(23-14-6-2-7-15-23)29(33)35-30(25-18-10-4-11-19-25,26-20-12-5-13-21-26)28(32)24-16-8-3-9-17-24/h2-21,27H,1H3/t27-/m1/s1