(E)-3-[3,5-di(docosoxy)phenyl]-1-(4-propylsulfanylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3,5-di(docosoxy)phenyl]-1-(4-propylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3,5-di(docosoxy)phenyl]-1-(4-propylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-3-[3,5-di(docosoxy)phenyl]-1-[4-(propylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[3,5-di(docosoxy)phenyl]-1-(4-propylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,5-dibehenyloxyphenyl)-1-[4-(propylthio)phenyl]prop-2-en-1-one Formula: C62H106O3S MolecularWeight: 931.56824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1)C=CC(=O)C2=CC=C(C=C2)SCCC)OCCCCCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)SCCC)OCCCCCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C62H106O3S/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-51-64-59-54-57(45-50-62(63)58-46-48-61(49-47-58)66-53-6-3)55-60(56-59)65-52-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h45-50,54-56H,4-44,51-53H2,1-3H3/b50-45+