(2Z,6E)-3-chloranyl-7,11-dimethyl-dodeca-2,6,10-trien-1-ol

Systemtic Name: (2Z,6E)-3-chloranyl-7,11-dimethyl-dodeca-2,6,10-trien-1-ol Openeye Name: (2Z,6E)-3-chloro-7,11-dimethyl-dodeca-2,6,10-trien-1-ol CAS Name: (2Z,6E)-3-chloro-7,11-dimethyl-1-dodeca-2,6,10-trienol IUPAC Name: (2Z,6E)-3-chloro-7,11-dimethyldodeca-2,6,10-trien-1-ol Traditional Name: (2Z,6E)-3-chloro-7,11-dimethyl-dodeca-2,6,10-trien-1-ol Formula: C14H23ClO MolecularWeight: 242.78482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCO)Cl)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CO)/Cl)/C)C

InChI

InChI=1S/C14H23ClO/c1-12(2)6-4-7-13(3)8-5-9-14(15)10-11-16/h6,8,10,16H,4-5,7,9,11H2,1-3H3/b13-8+,14-10-