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

Systemtic Name: (E)-3-[3,5-di(henicosoxy)phenyl]-1-(4-propylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3,5-di(henicosoxy)phenyl]-1-(4-propylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-3-[3,5-di(heneicosoxy)phenyl]-1-[4-(propylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[3,5-di(henicosoxy)phenyl]-1-(4-propylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3,5-di(heneicosoxy)phenyl]-1-[4-(propylthio)phenyl]prop-2-en-1-one Formula: C60H102O3S MolecularWeight: 903.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1)C=CC(=O)C2=CC=C(C=C2)SCCC)OCCCCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)SCCC)OCCCCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C60H102O3S/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49-62-57-52-55(43-48-60(61)56-44-46-59(47-45-56)64-51-6-3)53-58(54-57)63-50-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h43-48,52-54H,4-42,49-51H2,1-3H3/b48-43+