4-methyl-2-[1,1,1-tris(fluoranyl)pent-4-en-2-yl]phenol

Systemtic Name: 4-methyl-2-[1,1,1-tris(fluoranyl)pent-4-en-2-yl]phenol Openeye Name: 4-methyl-2-[1-(trifluoromethyl)but-3-enyl]phenol CAS Name: 4-methyl-2-(1,1,1-trifluoropent-4-en-2-yl)phenol IUPAC Name: 4-methyl-2-(1,1,1-trifluoropent-4-en-2-yl)phenol Traditional Name: 4-methyl-2-[1-(trifluoromethyl)but-3-enyl]phenol Formula: C12H13F3O MolecularWeight: 230.22623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(CC=C)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(CC=C)C(F)(F)F

InChI

InChI=1S/C12H13F3O/c1-3-4-10(12(13,14)15)9-7-8(2)5-6-11(9)16/h3,5-7,10,16H,1,4H2,2H3