[[(2R,3R,4S,5S)-4-phenacyl-5-phenyl-3-(phenylcarbonyl)oxolan-2-yl]-phenyl-methyl] ethanoate

Systemtic Name: [[(2R,3R,4S,5S)-4-phenacyl-5-phenyl-3-(phenylcarbonyl)oxolan-2-yl]-phenyl-methyl] ethanoate Openeye Name: [[(2R,3R,4S,5S)-3-benzoyl-4-phenacyl-5-phenyl-tetrahydrofuran-2-yl]-phenyl-methyl] acetate CAS Name: acetic acid [[(2R,3R,4S,5S)-3-benzoyl-4-phenacyl-5-phenyl-2-oxolanyl]-phenylmethyl] ester IUPAC Name: [[(2R,3R,4S,5S)-3-benzoyl-4-phenacyl-5-phenyloxolan-2-yl]-phenylmethyl] acetate Traditional Name: acetic acid [[(2R,3R,4S,5S)-3-benzoyl-4-phenacyl-5-phenyl-tetrahydrofuran-2-yl]-phenyl-methyl] ester Formula: C34H30O5 MolecularWeight: 518.599

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1C(C(C(O1)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC([C@H]1[C@@H]([C@@H]([C@H](O1)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H30O5/c1-23(35)38-33(27-20-12-5-13-21-27)34-30(31(37)25-16-8-3-9-17-25)28(22-29(36)24-14-6-2-7-15-24)32(39-34)26-18-10-4-11-19-26/h2-21,28,30,32-34H,22H2,1H3/t28-,30-,32+,33?,34+/m0/s1