(E)-3-(3-ethoxy-4-nonadecylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-ethoxy-4-nonadecylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxy-4-nonadecylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3-ethoxy-4-(nonadecylthio)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxy-4-nonadecylsulfanylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3-ethoxy-4-(nonadecylthio)phenyl]-1-phenyl-prop-2-en-1-one Formula: C36H54O2S MolecularWeight: 550.87776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCSC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCSC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C36H54O2S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-30-39-36-29-27-32(31-35(36)38-4-2)26-28-34(37)33-24-21-20-22-25-33/h20-22,24-29,31H,3-19,23,30H2,1-2H3/b28-26+