(E)-1-phenyl-3-(3-propoxy-4-propylsulfanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-(3-propoxy-4-propylsulfanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(3-propoxy-4-propylsulfanyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[3-propoxy-4-(propylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(3-propoxy-4-propylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[3-propoxy-4-(propylthio)phenyl]prop-2-en-1-one Formula: C21H24O2S MolecularWeight: 340.47906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2)SCCC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2)SCCC

InChI

InChI=1S/C21H24O2S/c1-3-14-23-20-16-17(11-13-21(20)24-15-4-2)10-12-19(22)18-8-6-5-7-9-18/h5-13,16H,3-4,14-15H2,1-2H3/b12-10+