(3E,6Z)-7-ethyl-3,11-dimethyl-dodeca-1,3,6,10-tetraene

Systemtic Name: (3E,6Z)-7-ethyl-3,11-dimethyl-dodeca-1,3,6,10-tetraene Openeye Name: (3E,6Z)-7-ethyl-3,11-dimethyl-dodeca-1,3,6,10-tetraene CAS Name: (3E,6Z)-7-ethyl-3,11-dimethyldodeca-1,3,6,10-tetraene IUPAC Name: (3E,6Z)-7-ethyl-3,11-dimethyldodeca-1,3,6,10-tetraene Traditional Name: (3E,6Z)-7-ethyl-3,11-dimethyl-dodeca-1,3,6,10-tetraene Formula: C16H26 MolecularWeight: 218.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCC=C(C)C=C)CCC=C(C)C

Isomeric SMILES

CC/C(=C/C/C=C(\C)/C=C)/CCC=C(C)C

InChI

InChI=1S/C16H26/c1-6-15(5)11-9-13-16(7-2)12-8-10-14(3)4/h6,10-11,13H,1,7-9,12H2,2-5H3/b15-11+,16-13-