2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dithiolane

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dithiolane Openeye Name: 2-[4-[(E)-cinnamyl]oxyphenyl]-1,3-dithiolane CAS Name: 2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dithiolane IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dithiolane Traditional Name: 2-[4-[(E)-cinnamyl]oxyphenyl]-1,3-dithiolane Formula: C18H18OS2 MolecularWeight: 314.46492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H18OS2/c1-2-5-15(6-3-1)7-4-12-19-17-10-8-16(9-11-17)18-20-13-14-21-18/h1-11,18H,12-14H2/b7-4+