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

Systemtic Name: (E)-3-(2-heptoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-heptoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-heptoxyphenyl)-1-[4-(propylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2-heptoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-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=CC=C1C=CC(=O)C2=CC=C(C=C2)SCCC

Isomeric SMILES

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

InChI

InChI=1S/C25H32O2S/c1-3-5-6-7-10-19-27-25-12-9-8-11-22(25)15-18-24(26)21-13-16-23(17-14-21)28-20-4-2/h8-9,11-18H,3-7,10,19-20H2,1-2H3/b18-15+