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

Systemtic Name: (E)-3-(4-heptoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-heptoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-heptoxyphenyl)-1-[4-(propylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-heptoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-heptoxyphenyl)-1-[4-(propylthio)phenyl]prop-2-en-1-one Formula: C25H32O2S MolecularWeight: 396.58538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)SCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)SCCC

InChI

InChI=1S/C25H32O2S/c1-3-5-6-7-8-19-27-23-14-9-21(10-15-23)11-18-25(26)22-12-16-24(17-13-22)28-20-4-2/h9-18H,3-8,19-20H2,1-2H3/b18-11+