(2E,4E)-1-bromanyl-3,6,7,11-tetramethyl-dodeca-2,4,10-triene

Systemtic Name: (2E,4E)-1-bromanyl-3,6,7,11-tetramethyl-dodeca-2,4,10-triene Openeye Name: (2E,4E)-1-bromo-3,6,7,11-tetramethyl-dodeca-2,4,10-triene CAS Name: (2E,4E)-1-bromo-3,6,7,11-tetramethyldodeca-2,4,10-triene IUPAC Name: (2E,4E)-1-bromo-3,6,7,11-tetramethyldodeca-2,4,10-triene Traditional Name: (2E,4E)-1-bromo-3,6,7,11-tetramethyl-dodeca-2,4,10-triene Formula: C16H27Br MolecularWeight: 299.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)C(C)C=CC(=CCBr)C

Isomeric SMILES

CC(CCC=C(C)C)C(C)/C=C/C(=C/CBr)/C

InChI

InChI=1S/C16H27Br/c1-13(2)7-6-8-15(4)16(5)10-9-14(3)11-12-17/h7,9-11,15-16H,6,8,12H2,1-5H3/b10-9+,14-11+