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

Systemtic Name: (E)-1-phenyl-3-(4-propylsulfanyl-2-tetradecoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(4-propylsulfanyl-2-tetradecoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[4-(propylthio)-2-tetradecoxyphenyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(4-propylsulfanyl-2-tetradecoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[2-myristyloxy-4-(propylthio)phenyl]-1-phenyl-prop-2-en-1-one Formula: C32H46O2S MolecularWeight: 494.77144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)SCCC)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)SCCC)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C32H46O2S/c1-3-5-6-7-8-9-10-11-12-13-14-18-25-34-32-27-30(35-26-4-2)23-21-29(32)22-24-31(33)28-19-16-15-17-20-28/h15-17,19-24,27H,3-14,18,25-26H2,1-2H3/b24-22+