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1-phenylmethoxy-3-[4-[2-(trifluoromethyloxy)phenyl]phenoxy]propan-2-ol
1-phenylmethoxy-3-[4-[2-(trifluoromethyloxy)phenyl]phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(COC2=CC=C(C=C2)C3=CC=CC=C3OC(F)(F)F)O
Isomeric SMILES
C1=CC=C(C=C1)COCC(COC2=CC=C(C=C2)C3=CC=CC=C3OC(F)(F)F)O
InChI
InChI=1S/C23H21F3O4/c24-23(25,26)30-22-9-5-4-8-21(22)18-10-12-20(13-11-18)29-16-19(27)15-28-14-17-6-2-1-3-7-17/h1-13,19,27H,14-16H2
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- 2-[[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-oxidanyl-4-[4-[4-(trifluoromethyl)phenyl]phenyl]sulfonyl-butanamide
- 2-(2,3,4-trimethoxyphenyl)guanidine nitrate
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