(E)-3-(2,6-diethoxy-4-nonadecylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2,6-diethoxy-4-nonadecylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2,6-diethoxy-4-nonadecylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[2,6-diethoxy-4-(nonadecylthio)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2,6-diethoxy-4-nonadecylsulfanylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[2,6-diethoxy-4-(nonadecylthio)phenyl]-1-phenyl-prop-2-en-1-one Formula: C38H58O3S MolecularWeight: 594.93032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H58O3S/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-30-42-34-31-37(40-5-2)35(38(32-34)41-6-3)28-29-36(39)33-26-23-22-24-27-33/h22-24,26-29,31-32H,4-21,25,30H2,1-3H3/b29-28+