(phenylmethyl) (Z)-2,4,5,7,8-pentaacetyloxy-6-oxidanyl-oct-2-enoate

Systemtic Name: (phenylmethyl) (Z)-2,4,5,7,8-pentaacetyloxy-6-oxidanyl-oct-2-enoate Openeye Name: benzyl (Z)-2,4,5,7,8-pentaacetoxy-6-hydroxy-oct-2-enoate CAS Name: (Z)-2,4,5,7,8-pentaacetyloxy-6-hydroxy-2-octenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2,4,5,7,8-pentaacetyloxy-6-hydroxyoct-2-enoate Traditional Name: (Z)-2,4,5,7,8-pentaacetoxy-6-hydroxy-oct-2-enoic acid benzyl ester Formula: C25H30O13 MolecularWeight: 538.4979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C=C(C(=O)OCC1=CC=CC=C1)OC(=O)C)OC(=O)C)OC(=O)C)O)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C(/C=C(/C(=O)OCC1=CC=CC=C1)\OC(=O)C)OC(=O)C)OC(=O)C)O)OC(=O)C

InChI

InChI=1S/C25H30O13/c1-14(26)33-13-22(37-17(4)29)23(31)24(38-18(5)30)20(35-15(2)27)11-21(36-16(3)28)25(32)34-12-19-9-7-6-8-10-19/h6-11,20,22-24,31H,12-13H2,1-5H3/b21-11-