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

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dithiane Openeye Name: 2-[4-[(E)-cinnamyl]oxyphenyl]-1,3-dithiane CAS Name: 2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dithiane IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dithiane Traditional Name: 2-[4-[(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=C(C=C2)OCC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H20OS2/c1-2-6-16(7-3-1)8-4-13-20-18-11-9-17(10-12-18)19-21-14-5-15-22-19/h1-4,6-12,19H,5,13-15H2/b8-4+