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

Systemtic Name: (E)-3-[3,4-di(nonoxy)phenyl]-1-(4-propylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3,4-di(nonoxy)phenyl]-1-(4-propylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-3-[3,4-di(nonoxy)phenyl]-1-[4-(propylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[3,4-di(nonoxy)phenyl]-1-(4-propylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3,4-di(nonoxy)phenyl]-1-[4-(propylthio)phenyl]prop-2-en-1-one Formula: C36H54O3S MolecularWeight: 566.87716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)SCCC)OCCCCCCCCC

Isomeric SMILES

CCCCCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)SCCC)OCCCCCCCCC

InChI

InChI=1S/C36H54O3S/c1-4-7-9-11-13-15-17-27-38-35-26-20-31(30-36(35)39-28-18-16-14-12-10-8-5-2)19-25-34(37)32-21-23-33(24-22-32)40-29-6-3/h19-26,30H,4-18,27-29H2,1-3H3/b25-19+