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

Systemtic Name: (E)-3-(3-pentoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-pentoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-pentoxyphenyl)-1-[4-(propylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-pentoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-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(=C1)C=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/c1-3-5-6-16-25-21-9-7-8-19(18-21)10-15-23(24)20-11-13-22(14-12-20)26-17-4-2/h7-15,18H,3-6,16-17H2,1-2H3/b15-10+