2,2,3,3-tetrakis(4-methoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C(=O)[O-]
InChI
InChI=1S/C31H30O6/c1-34-25-13-5-21(6-14-25)29(22-7-15-26(35-2)16-8-22)31(30(32)33,23-9-17-27(36-3)18-10-23)24-11-19-28(37-4)20-12-24/h5-20,29H,1-4H3,(H,32,33)/p-1
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
- 2,2,3,3-tetrakis(4-methoxyphenyl)propanoic acid
- [2-[2-(hydroxymethyl)-3,4,5-tris(oxidanyl)piperidin-1-yl]carbonylphenyl] ethanoate
- 2-(hydroxymethyl)-1-[8,8,8-tris(fluoranyl)octyl]piperidine-3,4,5-triol
- 4-[2-(3-tert-butyl-4-methoxy-phenyl)-2-oxidanylidene-ethoxy]-2-oxidanyl-benzoate
- 4-[2-(3-tert-butyl-4-methoxy-phenyl)-2-oxidanylidene-ethoxy]-2-oxidanyl-benzoic acid
- 2-(2-bromanylethanoyl)-3-methoxy-5,5,8,8-tetramethyl-7,8a-dihydro-6H-naphthalen-1-one
- (phenylmethyl) 2-methoxy-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoate
- N-morpholin-2-yl-2-oxidanyl-4-[2-oxidanyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzamide
- [2-(hydroxymethyl)-5-[2-oxidanyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]phenyl] ethanoate
- 2-oxidanyl-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoic acid
