(Z)-1,1,1-tris(chloranyl)-4,6,6-trimethyl-hept-3-en-2-ol

Systemtic Name: (Z)-1,1,1-tris(chloranyl)-4,6,6-trimethyl-hept-3-en-2-ol Openeye Name: (Z)-1,1,1-trichloro-4,6,6-trimethyl-hept-3-en-2-ol CAS Name: (Z)-1,1,1-trichloro-4,6,6-trimethyl-3-hepten-2-ol IUPAC Name: (Z)-1,1,1-trichloro-4,6,6-trimethylhept-3-en-2-ol Traditional Name: (Z)-1,1,1-trichloro-4,6,6-trimethyl-hept-3-en-2-ol Formula: C10H17Cl3O MolecularWeight: 259.60038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17Cl3O/c1-7(6-9(2,3)4)5-8(14)10(11,12)13/h5,8,14H,6H2,1-4H3/b7-5-