6,6,9,9-tetramethyl-4-(trifluoromethyl)-7,8-dihydro-2H-benzo[g]chromen-2-ol

Systemtic Name: 6,6,9,9-tetramethyl-4-(trifluoromethyl)-7,8-dihydro-2H-benzo[g]chromen-2-ol Openeye Name: 6,6,9,9-tetramethyl-4-(trifluoromethyl)-7,8-dihydro-2H-benzo[g]chromen-2-ol CAS Name: 6,6,9,9-tetramethyl-4-(trifluoromethyl)-7,8-dihydro-2H-benzo[g][1]benzopyran-2-ol IUPAC Name: 6,6,9,9-tetramethyl-4-(trifluoromethyl)-7,8-dihydro-2H-benzo[g]chromen-2-ol Traditional Name: 6,6,9,9-tetramethyl-4-(trifluoromethyl)-7,8-dihydro-2H-benzo[g]chromen-2-ol Formula: C18H21F3O2 MolecularWeight: 326.35335

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3C(=CC(OC3=C2)O)C(F)(F)F)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3C(=CC(OC3=C2)O)C(F)(F)F)(C)C)C

InChI

InChI=1S/C18H21F3O2/c1-16(2)5-6-17(3,4)13-8-14-10(7-12(13)16)11(18(19,20)21)9-15(22)23-14/h7-9,15,22H,5-6H2,1-4H3