2,3-bis(oxidanyl)-2-(1-oxidanyl-2,2,2-triphenyl-ethyl)-1-phenyl-henicosan-1-one

Systemtic Name: 2,3-bis(oxidanyl)-2-(1-oxidanyl-2,2,2-triphenyl-ethyl)-1-phenyl-henicosan-1-one Openeye Name: 2,3-dihydroxy-2-(1-hydroxy-2,2,2-triphenyl-ethyl)-1-phenyl-henicosan-1-one CAS Name: 2,3-dihydroxy-2-(1-hydroxy-2,2,2-triphenylethyl)-1-phenyl-1-heneicosanone IUPAC Name: 2,3-dihydroxy-2-(1-hydroxy-2,2,2-triphenylethyl)-1-phenylhenicosan-1-one Traditional Name: 2,3-dihydroxy-2-(1-hydroxy-2,2,2-triphenyl-ethyl)-1-phenyl-heneicosan-1-one Formula: C47H62O4 MolecularWeight: 690.99278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C47H62O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-29-38-43(48)47(51,44(49)39-30-21-17-22-31-39)45(50)46(40-32-23-18-24-33-40,41-34-25-19-26-35-41)42-36-27-20-28-37-42/h17-28,30-37,43,45,48,50-51H,2-16,29,38H2,1H3