S-ethyl (2E,4E)-3,7,11,11-tetramethyldodeca-2,4-dienethioate

Systemtic Name: S-ethyl (2E,4E)-3,7,11,11-tetramethyldodeca-2,4-dienethioate Openeye Name: S-ethyl (2E,4E)-3,7,11,11-tetramethyldodeca-2,4-dienethioate CAS Name: (2E,4E)-3,7,11,11-tetramethyldodeca-2,4-dienethioic acid S-ethyl ester IUPAC Name: S-ethyl (2E,4E)-3,7,11,11-tetramethyldodeca-2,4-dienethioate Traditional Name: (2E,4E)-3,7,11,11-tetramethyldodeca-2,4-dienethioic acid S-ethyl ester Formula: C18H32OS MolecularWeight: 296.51108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C=C(C)C=CCC(C)CCCC(C)(C)C

Isomeric SMILES

CCSC(=O)/C=C(\C)/C=C/CC(C)CCCC(C)(C)C

InChI

InChI=1S/C18H32OS/c1-7-20-17(19)14-16(3)11-8-10-15(2)12-9-13-18(4,5)6/h8,11,14-15H,7,9-10,12-13H2,1-6H3/b11-8+,16-14+