O8-methyl O1-(phenylmethyl) (2S,3S)-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]octanedioate

Systemtic Name: O8-methyl O1-(phenylmethyl) (2S,3S)-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]octanedioate Openeye Name: O1-benzyl O8-methyl (2S,3S)-3-hydroxy-2-(trityloxymethyl)octanedioate CAS Name: (2S,3S)-3-hydroxy-2-[(triphenylmethyl)oxymethyl]octanedioic acid O8-methyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 8-O-methyl (2S,3S)-3-hydroxy-2-(trityloxymethyl)octanedioate Traditional Name: (2S,3S)-3-hydroxy-2-(trityloxymethyl)suberic acid O1-benzyl ester O8-methyl ester Formula: C36H38O6 MolecularWeight: 566.68332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)CCCC[C@@H]([C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C36H38O6/c1-40-34(38)25-15-14-24-33(37)32(35(39)41-26-28-16-6-2-7-17-28)27-42-36(29-18-8-3-9-19-29,30-20-10-4-11-21-30)31-22-12-5-13-23-31/h2-13,16-23,32-33,37H,14-15,24-27H2,1H3/t32-,33-/m0/s1