[3-(phenylcarbonyloxy)-2-bicyclo[2.2.1]heptanyl] benzoate

Systemtic Name: [3-(phenylcarbonyloxy)-2-bicyclo[2.2.1]heptanyl] benzoate Openeye Name: (3-benzoyloxynorbornan-2-yl) benzoate CAS Name: benzoic acid (3-benzoyloxy-2-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (3-benzoyloxy-2-bicyclo[2.2.1]heptanyl) benzoate Traditional Name: benzoic acid (3-benzoyloxynorbornan-2-yl) ester Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2CC1C(C2OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20O4/c22-20(14-7-3-1-4-8-14)24-18-16-11-12-17(13-16)19(18)25-21(23)15-9-5-2-6-10-15/h1-10,16-19H,11-13H2