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

Systemtic Name: (E)-3-(3,4-dipropoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dipropoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dipropoxyphenyl)-1-[4-(propylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3,4-dipropoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dipropoxyphenyl)-1-[4-(propylthio)phenyl]prop-2-en-1-one Formula: C24H30O3S MolecularWeight: 398.5582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30O3S/c1-4-15-26-23-14-8-19(18-24(23)27-16-5-2)7-13-22(25)20-9-11-21(12-10-20)28-17-6-3/h7-14,18H,4-6,15-17H2,1-3H3/b13-7+