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

Systemtic Name: (E)-3-(4-pentadecoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-pentadecoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-pentadecoxyphenyl)-1-[4-(propylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-pentadecoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-pentadecoxyphenyl)-1-[4-(propylthio)phenyl]prop-2-en-1-one Formula: C33H48O2S MolecularWeight: 508.79802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)SCCC

Isomeric SMILES

CCCCCCCCCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)SCCC

InChI

InChI=1S/C33H48O2S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-27-35-31-22-17-29(18-23-31)19-26-33(34)30-20-24-32(25-21-30)36-28-4-2/h17-26H,3-16,27-28H2,1-2H3/b26-19+