[(2R,3S,4R,5S)-4-methyl-3,4,5-tris(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate

Systemtic Name: [(2R,3S,4R,5S)-4-methyl-3,4,5-tris(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate Openeye Name: [(2R,3S,4R,5S)-3,4,5-tribenzoyloxy-4-methyl-tetrahydrofuran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3S,4R,5S)-3,4,5-tribenzoyloxy-4-methyl-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,4R,5S)-3,4,5-tribenzoyloxy-4-methyloxolan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3S,4R,5S)-3,4,5-tribenzoyloxy-4-methyl-tetrahydrofuran-2-yl]methyl ester Formula: C34H28O9 MolecularWeight: 580.58072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(OC1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C[C@]1([C@H]([C@H](O[C@H]1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H28O9/c1-34(43-32(38)26-20-12-5-13-21-26)28(41-30(36)24-16-8-3-9-17-24)27(22-39-29(35)23-14-6-2-7-15-23)40-33(34)42-31(37)25-18-10-4-11-19-25/h2-21,27-28,33H,22H2,1H3/t27-,28+,33+,34-/m1/s1