[2,3,4-tris(phenylcarbonyloxy)cyclopentyl] benzoate

Systemtic Name: [2,3,4-tris(phenylcarbonyloxy)cyclopentyl] benzoate Openeye Name: (2,3,4-tribenzoyloxycyclopentyl) benzoate CAS Name: benzoic acid (2,3,4-tribenzoyloxycyclopentyl) ester IUPAC Name: (2,3,4-tribenzoyloxycyclopentyl) benzoate Traditional Name: benzoic acid (2,3,4-tribenzoyloxycyclopentyl) ester Formula: C33H26O8 MolecularWeight: 550.55474

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(C(C(C1OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H26O8/c34-30(22-13-5-1-6-14-22)38-26-21-27(39-31(35)23-15-7-2-8-16-23)29(41-33(37)25-19-11-4-12-20-25)28(26)40-32(36)24-17-9-3-10-18-24/h1-20,26-29H,21H2