(3E)-1,1,1-tris(chloranyl)-4,8-dimethyl-nona-3,7-dien-2-ol

Systemtic Name: (3E)-1,1,1-tris(chloranyl)-4,8-dimethyl-nona-3,7-dien-2-ol Openeye Name: (3E)-1,1,1-trichloro-4,8-dimethyl-nona-3,7-dien-2-ol CAS Name: (3E)-1,1,1-trichloro-4,8-dimethyl-2-nona-3,7-dienol IUPAC Name: (3E)-1,1,1-trichloro-4,8-dimethylnona-3,7-dien-2-ol Traditional Name: (3E)-1,1,1-trichloro-4,8-dimethyl-nona-3,7-dien-2-ol Formula: C11H17Cl3O MolecularWeight: 271.61108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC(C(Cl)(Cl)Cl)O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H17Cl3O/c1-8(2)5-4-6-9(3)7-10(15)11(12,13)14/h5,7,10,15H,4,6H2,1-3H3/b9-7+