(phenylmethyl) (5S)-3-oxidanylidene-5,6-bis(phenylmethoxy)hexanoate

Systemtic Name: (phenylmethyl) (5S)-3-oxidanylidene-5,6-bis(phenylmethoxy)hexanoate Openeye Name: benzyl (5S)-5,6-dibenzyloxy-3-oxo-hexanoate CAS Name: (5S)-3-oxo-5,6-bis(phenylmethoxy)hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (5S)-3-oxo-5,6-bis(phenylmethoxy)hexanoate Traditional Name: (5S)-5,6-dibenzoxy-3-keto-hexanoic acid benzyl ester Formula: C27H28O5 MolecularWeight: 432.50822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CC(=O)CC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](CC(=O)CC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H28O5/c28-25(17-27(29)32-20-24-14-8-3-9-15-24)16-26(31-19-23-12-6-2-7-13-23)21-30-18-22-10-4-1-5-11-22/h1-15,26H,16-21H2/t26-/m0/s1