(2E,4E)-1-bromanyl-3,5,7,10,11-pentamethyl-dodeca-2,4,10-triene

Systemtic Name: (2E,4E)-1-bromanyl-3,5,7,10,11-pentamethyl-dodeca-2,4,10-triene Openeye Name: (2E,4E)-1-bromo-3,5,7,10,11-pentamethyl-dodeca-2,4,10-triene CAS Name: (2E,4E)-1-bromo-3,5,7,10,11-pentamethyldodeca-2,4,10-triene IUPAC Name: (2E,4E)-1-bromo-3,5,7,10,11-pentamethyldodeca-2,4,10-triene Traditional Name: (2E,4E)-1-bromo-3,5,7,10,11-pentamethyl-dodeca-2,4,10-triene Formula: C17H29Br MolecularWeight: 313.31616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29Br/c1-13(2)17(6)8-7-14(3)11-16(5)12-15(4)9-10-18/h9,12,14H,7-8,10-11H2,1-6H3/b15-9+,16-12+