(Z)-1-(methoxymethoxy)-1-(4-methoxyphenyl)-3-(trifluoromethyl)hept-2-en-4-ol

Systemtic Name: (Z)-1-(methoxymethoxy)-1-(4-methoxyphenyl)-3-(trifluoromethyl)hept-2-en-4-ol Openeye Name: (Z)-1-(methoxymethoxy)-1-(4-methoxyphenyl)-3-(trifluoromethyl)hept-2-en-4-ol CAS Name: (Z)-1-(methoxymethoxy)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-2-hepten-4-ol IUPAC Name: (Z)-1-(methoxymethoxy)-1-(4-methoxyphenyl)-3-(trifluoromethyl)hept-2-en-4-ol Traditional Name: (Z)-1-(methoxymethoxy)-1-(4-methoxyphenyl)-3-(trifluoromethyl)hept-2-en-4-ol Formula: C17H23F3O4 MolecularWeight: 348.35733

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=CC(C1=CC=C(C=C1)OC)OCOC)C(F)(F)F)O

Isomeric SMILES

CCCC(/C(=C/C(C1=CC=C(C=C1)OC)OCOC)/C(F)(F)F)O

InChI

InChI=1S/C17H23F3O4/c1-4-5-15(21)14(17(18,19)20)10-16(24-11-22-2)12-6-8-13(23-3)9-7-12/h6-10,15-16,21H,4-5,11H2,1-3H3/b14-10-