[1-oxidanyl-5-oxidanylidene-2,3,4-tris(phenylcarbonyloxy)cyclohexyl]methyl benzoate

Systemtic Name: [1-oxidanyl-5-oxidanylidene-2,3,4-tris(phenylcarbonyloxy)cyclohexyl]methyl benzoate Openeye Name: (2,3,4-tribenzoyloxy-1-hydroxy-5-oxo-cyclohexyl)methyl benzoate CAS Name: benzoic acid (2,3,4-tribenzoyloxy-1-hydroxy-5-oxocyclohexyl)methyl ester IUPAC Name: (2,3,4-tribenzoyloxy-1-hydroxy-5-oxocyclohexyl)methyl benzoate Traditional Name: benzoic acid (2,3,4-tribenzoyloxy-1-hydroxy-5-keto-cyclohexyl)methyl ester Formula: C35H28O10 MolecularWeight: 608.59082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(C(C(C1(COC(=O)C2=CC=CC=C2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)C(C(C(C1(COC(=O)C2=CC=CC=C2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H28O10/c36-27-21-35(41,22-42-31(37)23-13-5-1-6-14-23)30(45-34(40)26-19-11-4-12-20-26)29(44-33(39)25-17-9-3-10-18-25)28(27)43-32(38)24-15-7-2-8-16-24/h1-20,28-30,41H,21-22H2