[(2R,3R,4R)-3-methanoyloxy-2-(4-methylphenyl)carbonyloxy-5-oxidanylidene-4-phenyl-4-phenylmethoxy-pentyl] 4-methylbenzoate

Systemtic Name: [(2R,3R,4R)-3-methanoyloxy-2-(4-methylphenyl)carbonyloxy-5-oxidanylidene-4-phenyl-4-phenylmethoxy-pentyl] 4-methylbenzoate Openeye Name: [(2R,3R,4R)-4-benzyloxy-3-formyloxy-2-(4-methylbenzoyl)oxy-5-oxo-4-phenyl-pentyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(2R,3R,4R)-3-formyloxy-2-[(4-methylphenyl)-oxomethoxy]-5-oxo-4-phenyl-4-phenylmethoxypentyl] ester IUPAC Name: [(2R,3R,4R)-3-formyloxy-2-(4-methylbenzoyl)oxy-5-oxo-4-phenyl-4-phenylmethoxypentyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(2R,3R,4R)-4-benzoxy-3-formyloxy-5-keto-4-phenyl-2-p-toluoyloxy-pentyl] ester Formula: C35H32O8 MolecularWeight: 580.62378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OCC(C(C(C=O)(C2=CC=CC=C2)OCC3=CC=CC=C3)OC=O)OC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC[C@H]([C@H]([C@@](C=O)(C2=CC=CC=C2)OCC3=CC=CC=C3)OC=O)OC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C35H32O8/c1-25-13-17-28(18-14-25)33(38)40-22-31(43-34(39)29-19-15-26(2)16-20-29)32(41-24-37)35(23-36,30-11-7-4-8-12-30)42-21-27-9-5-3-6-10-27/h3-20,23-24,31-32H,21-22H2,1-2H3/t31-,32-,35-/m1/s1