(3,6-dimethyl-2,5-diphenyl-2H-1,4-dioxin-3-yl) ethanoate
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Canonical SMILES:
CC1=C(OC(C(O1)C2=CC=CC=C2)(C)OC(=O)C)C3=CC=CC=C3
Isomeric SMILES
CC1=C(OC(C(O1)C2=CC=CC=C2)(C)OC(=O)C)C3=CC=CC=C3
InChI
InChI=1S/C20H20O4/c1-14-18(16-10-6-4-7-11-16)24-20(3,23-15(2)21)19(22-14)17-12-8-5-9-13-17/h4-13,19H,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-phenylpent-4-yn-2-ol
- 2,2,2-tris(fluoranyl)-N-(2-phenylcyclopropyl)ethanamide
- 2-nitroprop-2-enylbenzene
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-(2-phenylcyclopropyl)butanamide
- 2,3-dihydro-1H-inden-2-yl ethanoate
- methyl 2-(phenylmethyl)prop-2-enoate
- 2-azanyl-3-(4-chloranyl-1H-imidazol-5-yl)propanoic acid
- 1,2,2,3,3,4-hexakis(fluoranyl)bicyclo[2.2.2]oct-5-ene
- 4,4a,9,9a-tetrahydro-3H-fluorene
- methyl 3-oxidanylidenetetracosanoate

