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1-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]butan-2-yl 2-methylprop-2-enoate
1-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]butan-2-yl 2-methylprop-2-enoate
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Canonical SMILES:
CCC(COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O)OC(=O)C(=C)C
Isomeric SMILES
CCC(COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O)OC(=O)C(=C)C
InChI
InChI=1S/C21H22O5/c1-4-16(26-21(24)14(2)3)13-25-17-10-11-18(19(22)12-17)20(23)15-8-6-5-7-9-15/h5-12,16,22H,2,4,13H2,1,3H3
Other Product
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- 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
- (1-methoxy-1-oxidanyl-ethyl) ethanoate
- 1-(2-methylpropoxy)propan-1-ol
- chloranylruthenium(1+); methanal; tricyclohexylphosphane
- chloranylruthenium(1+); methanal; triphenylphosphane
- ethane-1,2-diamine; rhodium(3+)
- rhodium; undecan-1-one
- tetrapotassium; oxoazanide; pentakis(chloranyl)ruthenium
- dipotassium pentakis(chloranyl)rhodium
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