(phenylmethyl) 2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-7-phenyl-heptanoate

Systemtic Name: (phenylmethyl) 2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-7-phenyl-heptanoate Openeye Name: benzyl 2,3,4,5-tetrahydroxy-6-oxo-7-phenyl-heptanoate CAS Name: 2,3,4,5-tetrahydroxy-6-oxo-7-phenylheptanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2,3,4,5-tetrahydroxy-6-oxo-7-phenylheptanoate Traditional Name: 2,3,4,5-tetrahydroxy-6-keto-7-phenyl-enanthic acid benzyl ester Formula: C20H22O7 MolecularWeight: 374.38448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C(C(C(C(C(=O)OCC2=CC=CC=C2)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C(C(C(C(C(=O)OCC2=CC=CC=C2)O)O)O)O

InChI

InChI=1S/C20H22O7/c21-15(11-13-7-3-1-4-8-13)16(22)17(23)18(24)19(25)20(26)27-12-14-9-5-2-6-10-14/h1-10,16-19,22-25H,11-12H2