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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1SCCC)OCCCCCCCCCCCCCCCCCCCCCC)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1SCCC)OCCCCCCCCCCCCCCCCCCCCCC)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C62H106O3S/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46-52-64-60-55-57(50-51-59(63)58-48-44-43-45-49-58)56-61(62(60)66-54-6-3)65-53-47-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h43-45,48-51,55-56H,4-42,46-47,52-54H2,1-3H3/b51-50+