[(1S)-2-oxidanyl-1,2,2-triphenyl-ethyl] 2-oxidanyl-2-phenyl-pent-4-enoate

Systemtic Name: [(1S)-2-oxidanyl-1,2,2-triphenyl-ethyl] 2-oxidanyl-2-phenyl-pent-4-enoate Openeye Name: [(1S)-2-hydroxy-1,2,2-triphenyl-ethyl] 2-hydroxy-2-phenyl-pent-4-enoate CAS Name: 2-hydroxy-2-phenyl-4-pentenoic acid [(1S)-2-hydroxy-1,2,2-triphenylethyl] ester IUPAC Name: [(1S)-2-hydroxy-1,2,2-triphenylethyl] 2-hydroxy-2-phenylpent-4-enoate Traditional Name: 2-hydroxy-2-phenyl-pent-4-enoic acid [(1S)-2-hydroxy-1,2,2-triphenyl-ethyl] ester Formula: C31H28O4 MolecularWeight: 464.55162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H28O4/c1-2-23-30(33,25-17-9-4-10-18-25)29(32)35-28(24-15-7-3-8-16-24)31(34,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h2-22,28,33-34H,1,23H2/t28-,30?/m0/s1