[(1R)-2-oxidanyl-1,2,2-triphenyl-ethyl] 5-phenylpentanoate

Systemtic Name: [(1R)-2-oxidanyl-1,2,2-triphenyl-ethyl] 5-phenylpentanoate Openeye Name: [(1R)-2-hydroxy-1,2,2-triphenyl-ethyl] 5-phenylpentanoate CAS Name: 5-phenylpentanoic acid [(1R)-2-hydroxy-1,2,2-triphenylethyl] ester IUPAC Name: [(1R)-2-hydroxy-1,2,2-triphenylethyl] 5-phenylpentanoate Traditional Name: 5-phenylvaleric acid [(1R)-2-hydroxy-1,2,2-triphenyl-ethyl] ester Formula: C31H30O3 MolecularWeight: 450.5681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30O3/c32-29(24-14-13-17-25-15-5-1-6-16-25)34-30(26-18-7-2-8-19-26)31(33,27-20-9-3-10-21-27)28-22-11-4-12-23-28/h1-12,15-16,18-23,30,33H,13-14,17,24H2/t30-/m1/s1