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(4Z,7E)-4-(2-chloranylethylidene)-8,12-dimethyl-trideca-1,7,11-triene
(4Z,7E)-4-(2-chloranylethylidene)-8,12-dimethyl-trideca-1,7,11-triene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC(=CCCC(=CCCl)CC=C)C)C
Isomeric SMILES
CC(=CCC/C(=C/CC/C(=C/CCl)/CC=C)/C)C
InChI
InChI=1S/C17H27Cl/c1-5-8-17(13-14-18)12-7-11-16(4)10-6-9-15(2)3/h5,9,11,13H,1,6-8,10,12,14H2,2-4H3/b16-11+,17-13+
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