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

Systemtic Name: 2-ethyl-2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dithiolane Openeye Name: 2-[4-[(E)-cinnamyl]oxyphenyl]-2-ethyl-1,3-dithiolane CAS Name: 2-ethyl-2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dithiolane IUPAC Name: 2-ethyl-2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dithiolane Traditional Name: 2-[4-[(E)-cinnamyl]oxyphenyl]-2-ethyl-1,3-dithiolane Formula: C20H22OS2 MolecularWeight: 342.51808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(SCCS1)C2=CC=C(C=C2)OCC=CC3=CC=CC=C3

Isomeric SMILES

CCC1(SCCS1)C2=CC=C(C=C2)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22OS2/c1-2-20(22-15-16-23-20)18-10-12-19(13-11-18)21-14-6-9-17-7-4-3-5-8-17/h3-13H,2,14-16H2,1H3/b9-6+