(6E)-8-(2-chloroethyloxy)-3,7-dimethyl-octa-1,6-diene

Systemtic Name: (6E)-8-(2-chloroethyloxy)-3,7-dimethyl-octa-1,6-diene Openeye Name: (6E)-8-(2-chloroethoxy)-3,7-dimethyl-octa-1,6-diene CAS Name: (6E)-8-(2-chloroethoxy)-3,7-dimethylocta-1,6-diene IUPAC Name: (6E)-8-(2-chloroethoxy)-3,7-dimethylocta-1,6-diene Traditional Name: (6E)-8-(2-chloroethoxy)-3,7-dimethyl-octa-1,6-diene Formula: C12H21ClO MolecularWeight: 216.74754

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)COCCCl)C=C

Isomeric SMILES

CC(CC/C=C(\C)/COCCCl)C=C

InChI

InChI=1S/C12H21ClO/c1-4-11(2)6-5-7-12(3)10-14-9-8-13/h4,7,11H,1,5-6,8-10H2,2-3H3/b12-7+