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

Systemtic Name: 2-[2-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dithiane Openeye Name: 2-[2-[(E)-cinnamyl]oxyphenyl]-1,3-dithiane CAS Name: 2-[2-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dithiane IUPAC Name: 2-[2-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dithiane Traditional Name: 2-[2-[(E)-cinnamyl]oxyphenyl]-1,3-dithiane Formula: C19H20OS2 MolecularWeight: 328.4915

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=CC=C2OCC=CC3=CC=CC=C3

Isomeric SMILES

C1CSC(SC1)C2=CC=CC=C2OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H20OS2/c1-2-8-16(9-3-1)10-6-13-20-18-12-5-4-11-17(18)19-21-14-7-15-22-19/h1-6,8-12,19H,7,13-15H2/b10-6+