(phenylmethyl) 2-oxidanyl-6-oxidanylidene-3,4,5-tris(phenylmethoxy)hexanoate

Systemtic Name: (phenylmethyl) 2-oxidanyl-6-oxidanylidene-3,4,5-tris(phenylmethoxy)hexanoate Openeye Name: benzyl 3,4,5-tribenzyloxy-2-hydroxy-6-oxo-hexanoate CAS Name: 2-hydroxy-6-oxo-3,4,5-tris(phenylmethoxy)hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-hydroxy-6-oxo-3,4,5-tris(phenylmethoxy)hexanoate Traditional Name: 3,4,5-tribenzoxy-2-hydroxy-6-keto-hexanoic acid benzyl ester Formula: C34H34O7 MolecularWeight: 554.62956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C=O)C(C(C(C(=O)OCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(C=O)C(C(C(C(=O)OCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C34H34O7/c35-21-30(38-22-26-13-5-1-6-14-26)32(39-23-27-15-7-2-8-16-27)33(40-24-28-17-9-3-10-18-28)31(36)34(37)41-25-29-19-11-4-12-20-29/h1-21,30-33,36H,22-25H2