(E)-3-(2-pentoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-pentoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-pentoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-pentoxyphenyl)-1-[4-(propylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2-pentoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-amoxyphenyl)-1-[4-(propylthio)phenyl]prop-2-en-1-one Formula: C23H28O2S MolecularWeight: 368.53222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)SCCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1/C=C/C(=O)C2=CC=C(C=C2)SCCC

InChI

InChI=1S/C23H28O2S/c1-3-5-8-17-25-23-10-7-6-9-20(23)13-16-22(24)19-11-14-21(15-12-19)26-18-4-2/h6-7,9-16H,3-5,8,17-18H2,1-2H3/b16-13+