[(1S,2S,3S)-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]cyclobutyl]methyl benzoate

Systemtic Name: [(1S,2S,3S)-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]cyclobutyl]methyl benzoate Openeye Name: [(1S,2S,3S)-3-hydroxy-2-(trityloxymethyl)cyclobutyl]methyl benzoate CAS Name: benzoic acid [(1S,2S,3S)-3-hydroxy-2-[(triphenylmethyl)oxymethyl]cyclobutyl]methyl ester IUPAC Name: [(1S,2S,3S)-3-hydroxy-2-(trityloxymethyl)cyclobutyl]methyl benzoate Traditional Name: benzoic acid [(1S,2S,3S)-3-hydroxy-2-(trityloxymethyl)cyclobutyl]methyl ester Formula: C32H30O4 MolecularWeight: 478.5782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)COC(=O)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]([C@H]([C@H]1O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)COC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H30O4/c33-30-21-25(22-35-31(34)24-13-5-1-6-14-24)29(30)23-36-32(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,25,29-30,33H,21-23H2/t25-,29-,30+/m1/s1