(E)-3-(3-pentadecoxy-4-propylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H48O2S/c1-3-5-6-7-8-9-10-11-12-13-14-15-19-26-35-32-28-29(23-25-33(32)36-27-4-2)22-24-31(34)30-20-17-16-18-21-30/h16-18,20-25,28H,3-15,19,26-27H2,1-2H3/b24-22+