[(1R)-2-oxidanyl-1,2,2-triphenyl-ethyl] propanoate

Systemtic Name: [(1R)-2-oxidanyl-1,2,2-triphenyl-ethyl] propanoate Openeye Name: [(1R)-2-hydroxy-1,2,2-triphenyl-ethyl] propanoate CAS Name: propanoic acid [(1R)-2-hydroxy-1,2,2-triphenylethyl] ester IUPAC Name: [(1R)-2-hydroxy-1,2,2-triphenylethyl] propanoate Traditional Name: propionic acid [(1R)-2-hydroxy-1,2,2-triphenyl-ethyl] ester Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O3/c1-2-21(24)26-22(18-12-6-3-7-13-18)23(25,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,22,25H,2H2,1H3/t22-/m1/s1