4-methyl-3-[1,1,1-tris(chloranyl)propan-2-yl]phenol

Systemtic Name: 4-methyl-3-[1,1,1-tris(chloranyl)propan-2-yl]phenol Openeye Name: 4-methyl-3-(2,2,2-trichloro-1-methyl-ethyl)phenol CAS Name: 4-methyl-3-(1,1,1-trichloropropan-2-yl)phenol IUPAC Name: 4-methyl-3-(1,1,1-trichloropropan-2-yl)phenol Traditional Name: 4-methyl-3-(2,2,2-trichloro-1-methyl-ethyl)phenol Formula: C10H11Cl3O MolecularWeight: 253.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)C(C)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)O)C(C)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H11Cl3O/c1-6-3-4-8(14)5-9(6)7(2)10(11,12)13/h3-5,7,14H,1-2H3