(phenylmethyl) (7S)-5-oxidanyl-3-oxidanylidene-7,8-bis(phenylmethoxy)octanoate

Systemtic Name: (phenylmethyl) (7S)-5-oxidanyl-3-oxidanylidene-7,8-bis(phenylmethoxy)octanoate Openeye Name: benzyl (7S)-7,8-dibenzyloxy-5-hydroxy-3-oxo-octanoate CAS Name: (7S)-5-hydroxy-3-oxo-7,8-bis(phenylmethoxy)octanoic acid (phenylmethyl) ester IUPAC Name: benzyl (7S)-5-hydroxy-3-oxo-7,8-bis(phenylmethoxy)octanoate Traditional Name: (7S)-7,8-dibenzoxy-5-hydroxy-3-keto-caprylic acid benzyl ester Formula: C29H32O6 MolecularWeight: 476.56078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32O6/c30-26(16-27(31)18-29(32)35-21-25-14-8-3-9-15-25)17-28(34-20-24-12-6-2-7-13-24)22-33-19-23-10-4-1-5-11-23/h1-15,26,28,30H,16-22H2/t26?,28-/m0/s1