(3Z,6E)-3-(2-chloranylethylidene)-7,11-dimethyl-dodeca-1,6,10-triene

Systemtic Name: (3Z,6E)-3-(2-chloranylethylidene)-7,11-dimethyl-dodeca-1,6,10-triene Openeye Name: (3Z,6E)-3-(2-chloroethylidene)-7,11-dimethyl-dodeca-1,6,10-triene CAS Name: (3Z,6E)-3-(2-chloroethylidene)-7,11-dimethyldodeca-1,6,10-triene IUPAC Name: (3Z,6E)-3-(2-chloroethylidene)-7,11-dimethyldodeca-1,6,10-triene Traditional Name: (3Z,6E)-3-(2-chloroethylidene)-7,11-dimethyl-dodeca-1,6,10-triene Formula: C16H25Cl MolecularWeight: 252.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCCl)C=C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CCl)/C=C)/C)C

InChI

InChI=1S/C16H25Cl/c1-5-16(12-13-17)11-7-10-15(4)9-6-8-14(2)3/h5,8,10,12H,1,6-7,9,11,13H2,2-4H3/b15-10+,16-12+