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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCCS1)C2=CC=C(C=C2)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC1(SCCCS1)C2=CC=C(C=C2)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22OS2/c1-20(22-15-6-16-23-20)18-10-12-19(13-11-18)21-14-5-9-17-7-3-2-4-8-17/h2-5,7-13H,6,14-16H2,1H3/b9-5+