[(2S,4R,6R)-2,4,6-tris(phenylcarbonyloxy)oct-7-enyl] benzoate

Systemtic Name: [(2S,4R,6R)-2,4,6-tris(phenylcarbonyloxy)oct-7-enyl] benzoate Openeye Name: [(2S,4R,6R)-2,4,6-tribenzoyloxyoct-7-enyl] benzoate CAS Name: benzoic acid [(2S,4R,6R)-2,4,6-tribenzoyloxyoct-7-enyl] ester IUPAC Name: [(2S,4R,6R)-2,4,6-tribenzoyloxyoct-7-enyl] benzoate Traditional Name: benzoic acid [(2S,4R,6R)-2,4,6-tribenzoyloxyoct-7-enyl] ester Formula: C36H32O8 MolecularWeight: 592.63448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C[C@@H](C[C@H](C[C@@H](COC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C36H32O8/c1-2-30(42-34(38)27-17-9-4-10-18-27)23-31(43-35(39)28-19-11-5-12-20-28)24-32(44-36(40)29-21-13-6-14-22-29)25-41-33(37)26-15-7-3-8-16-26/h2-22,30-32H,1,23-25H2/t30-,31+,32-/m0/s1