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

Systemtic Name: [(2R,3R,4R)-3-methanoyloxy-4-methyl-2-(4-methylphenyl)carbonyloxy-5-oxidanylidene-4-phenylmethoxy-pentyl] 4-methylbenzoate Openeye Name: [(2R,3R,4R)-4-benzyloxy-3-formyloxy-4-methyl-2-(4-methylbenzoyl)oxy-5-oxo-pentyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(2R,3R,4R)-3-formyloxy-4-methyl-2-[(4-methylphenyl)-oxomethoxy]-5-oxo-4-phenylmethoxypentyl] ester IUPAC Name: [(2R,3R,4R)-3-formyloxy-4-methyl-2-(4-methylbenzoyl)oxy-5-oxo-4-phenylmethoxypentyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(2R,3R,4R)-4-benzoxy-3-formyloxy-5-keto-4-methyl-2-p-toluoyloxy-pentyl] ester Formula: C30H30O8 MolecularWeight: 518.5544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OCC(C(C(C)(C=O)OCC2=CC=CC=C2)OC=O)OC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC[C@H]([C@H]([C@](C)(C=O)OCC2=CC=CC=C2)OC=O)OC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C30H30O8/c1-21-9-13-24(14-10-21)28(33)35-18-26(38-29(34)25-15-11-22(2)12-16-25)27(36-20-32)30(3,19-31)37-17-23-7-5-4-6-8-23/h4-16,19-20,26-27H,17-18H2,1-3H3/t26-,27-,30+/m1/s1