3-(1-phenylprop-2-enylsulfanyl)-2,2-bis(1-phenylprop-2-enylsulfanylmethyl)propan-1-ol

Systemtic Name: 3-(1-phenylprop-2-enylsulfanyl)-2,2-bis(1-phenylprop-2-enylsulfanylmethyl)propan-1-ol Openeye Name: 3-(1-phenylallylsulfanyl)-2,2-bis(1-phenylallylsulfanylmethyl)propan-1-ol CAS Name: 3-(1-phenylprop-2-enylthio)-2,2-bis[(1-phenylprop-2-enylthio)methyl]-1-propanol IUPAC Name: 3-(1-phenylprop-2-enylsulfanyl)-2,2-bis(1-phenylprop-2-enylsulfanylmethyl)propan-1-ol Traditional Name: 3-(1-phenylallylthio)-2,2-bis[(1-phenylallylthio)methyl]propan-1-ol Formula: C32H36OS3 MolecularWeight: 532.82264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)SCC(CO)(CSC(C=C)C2=CC=CC=C2)CSC(C=C)C3=CC=CC=C3

Isomeric SMILES

C=CC(C1=CC=CC=C1)SCC(CO)(CSC(C=C)C2=CC=CC=C2)CSC(C=C)C3=CC=CC=C3

InChI

InChI=1S/C32H36OS3/c1-4-29(26-16-10-7-11-17-26)34-23-32(22-33,24-35-30(5-2)27-18-12-8-13-19-27)25-36-31(6-3)28-20-14-9-15-21-28/h4-21,29-31,33H,1-3,22-25H2