(6Z)-8-chloranyl-6-(chloromethyl)-2-methyl-octa-1,6-dien-3-ol

Systemtic Name: (6Z)-8-chloranyl-6-(chloromethyl)-2-methyl-octa-1,6-dien-3-ol Openeye Name: (6Z)-8-chloro-6-(chloromethyl)-2-methyl-octa-1,6-dien-3-ol CAS Name: (6Z)-8-chloro-6-(chloromethyl)-2-methyl-3-octa-1,6-dienol IUPAC Name: (6Z)-8-chloro-6-(chloromethyl)-2-methylocta-1,6-dien-3-ol Traditional Name: (6Z)-8-chloro-6-(chloromethyl)-2-methyl-octa-1,6-dien-3-ol Formula: C10H16Cl2O MolecularWeight: 223.13944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CCC(=CCCl)CCl)O

Isomeric SMILES

CC(=C)C(CC/C(=C/CCl)/CCl)O

InChI

InChI=1S/C10H16Cl2O/c1-8(2)10(13)4-3-9(7-12)5-6-11/h5,10,13H,1,3-4,6-7H2,2H3/b9-5-