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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1SCCC)OCCCCCCCCCCCCCCCCCCCCC)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1SCCC)OCCCCCCCCCCCCCCCCCCCCC)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C60H102O3S/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44-50-62-58-53-55(48-49-57(61)56-46-42-41-43-47-56)54-59(60(58)64-52-6-3)63-51-45-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h41-43,46-49,53-54H,4-40,44-45,50-52H2,1-3H3/b49-48+