(phenylmethyl) (2S,3S)-5-(3-hydroxyphenyl)-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]pentanoate

Systemtic Name: (phenylmethyl) (2S,3S)-5-(3-hydroxyphenyl)-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]pentanoate Openeye Name: benzyl (2S,3S)-3-hydroxy-5-(3-hydroxyphenyl)-2-(trityloxymethyl)pentanoate CAS Name: (2S,3S)-3-hydroxy-5-(3-hydroxyphenyl)-2-[(triphenylmethyl)oxymethyl]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-3-hydroxy-5-(3-hydroxyphenyl)-2-(trityloxymethyl)pentanoate Traditional Name: (2S,3S)-3-hydroxy-5-(3-hydroxyphenyl)-2-(trityloxymethyl)valeric acid benzyl ester Formula: C38H36O5 MolecularWeight: 572.68944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(CCC5=CC(=CC=C5)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@H](CCC5=CC(=CC=C5)O)O

InChI

InChI=1S/C38H36O5/c39-34-23-13-16-29(26-34)24-25-36(40)35(37(41)42-27-30-14-5-1-6-15-30)28-43-38(31-17-7-2-8-18-31,32-19-9-3-10-20-32)33-21-11-4-12-22-33/h1-23,26,35-36,39-40H,24-25,27-28H2/t35-,36-/m0/s1