4,5-dimethyl-2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dithiolane

Systemtic Name: 4,5-dimethyl-2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dithiolane Openeye Name: 2-[4-[(E)-cinnamyl]oxyphenyl]-4,5-dimethyl-1,3-dithiolane CAS Name: 4,5-dimethyl-2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dithiolane IUPAC Name: 4,5-dimethyl-2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dithiolane Traditional Name: 2-[4-[(E)-cinnamyl]oxyphenyl]-4,5-dimethyl-1,3-dithiolane Formula: C20H22OS2 MolecularWeight: 342.51808

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC(S1)C2=CC=C(C=C2)OCC=CC3=CC=CC=C3)C

Isomeric SMILES

CC1C(SC(S1)C2=CC=C(C=C2)OC/C=C/C3=CC=CC=C3)C

InChI

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