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

Systemtic Name: (E)-3-(4-pentoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-pentoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-pentoxyphenyl)-1-[4-(propylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-pentoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-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=C(C=C1)C=CC(=O)C2=CC=C(C=C2)SCCC

Isomeric SMILES

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

InChI

InChI=1S/C23H28O2S/c1-3-5-6-17-25-21-12-7-19(8-13-21)9-16-23(24)20-10-14-22(15-11-20)26-18-4-2/h7-16H,3-6,17-18H2,1-2H3/b16-9+