[(1S,2S,3S)-3-oxidanyl-1,2,3-triphenyl-propyl] benzoate

Systemtic Name: [(1S,2S,3S)-3-oxidanyl-1,2,3-triphenyl-propyl] benzoate Openeye Name: [(1S,2S,3S)-3-hydroxy-1,2,3-triphenyl-propyl] benzoate CAS Name: benzoic acid [(1S,2S,3S)-3-hydroxy-1,2,3-triphenylpropyl] ester IUPAC Name: [(1S,2S,3S)-3-hydroxy-1,2,3-triphenylpropyl] benzoate Traditional Name: benzoic acid [(1S,2S,3S)-3-hydroxy-1,2,3-triphenyl-propyl] ester Formula: C28H24O3 MolecularWeight: 408.48836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)C(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H24O3/c29-26(22-15-7-2-8-16-22)25(21-13-5-1-6-14-21)27(23-17-9-3-10-18-23)31-28(30)24-19-11-4-12-20-24/h1-20,25-27,29H/t25-,26+,27+/m0/s1