(3-acetyloxy-1,3-dideuterio-1-phenyl-propyl) benzoate

Systemtic Name: (3-acetyloxy-1,3-dideuterio-1-phenyl-propyl) benzoate Openeye Name: (3-acetoxy-1,3-dideuterio-1-phenyl-propyl) benzoate CAS Name: benzoic acid (3-acetyloxy-1,3-dideuterio-1-phenylpropyl) ester IUPAC Name: (3-acetyloxy-1,3-dideuterio-1-phenylpropyl) benzoate Traditional Name: benzoic acid (3-acetoxy-1,3-dideuterio-1-phenyl-propyl) ester Formula: C18H18O4 MolecularWeight: 300.345444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2

Isomeric SMILES

[2H]C(CC([2H])(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C18H18O4/c1-14(19)21-13-12-17(15-8-4-2-5-9-15)22-18(20)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3/i13D,17D