(2S,3S)-5-(4-methoxycarbonylphenyl)-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]pentanoic acid

Systemtic Name: (2S,3S)-5-(4-methoxycarbonylphenyl)-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]pentanoic acid Openeye Name: (2S,3S)-3-hydroxy-5-(4-methoxycarbonylphenyl)-2-(trityloxymethyl)pentanoic acid CAS Name: (2S,3S)-3-hydroxy-5-(4-methoxycarbonylphenyl)-2-[(triphenylmethyl)oxymethyl]pentanoic acid IUPAC Name: (2S,3S)-3-hydroxy-5-(4-methoxycarbonylphenyl)-2-(trityloxymethyl)pentanoic acid Traditional Name: (2S,3S)-5-(4-carbomethoxyphenyl)-3-hydroxy-2-(trityloxymethyl)valeric acid Formula: C33H32O6 MolecularWeight: 524.60358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CCC(C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C33H32O6/c1-38-32(37)25-20-17-24(18-21-25)19-22-30(34)29(31(35)36)23-39-33(26-11-5-2-6-12-26,27-13-7-3-8-14-27)28-15-9-4-10-16-28/h2-18,20-21,29-30,34H,19,22-23H2,1H3,(H,35,36)/t29-,30-/m0/s1