4-(2-methanoyl-5-phenylmethoxy-phenoxy)-4-(2-methylphenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(CCC(=O)[O-])OC2=C(C=CC(=C2)OCC3=CC=CC=C3)C=O
Isomeric SMILES
CC1=CC=CC=C1C(CCC(=O)[O-])OC2=C(C=CC(=C2)OCC3=CC=CC=C3)C=O
InChI
InChI=1S/C25H24O5/c1-18-7-5-6-10-22(18)23(13-14-25(27)28)30-24-15-21(12-11-20(24)16-26)29-17-19-8-3-2-4-9-19/h2-12,15-16,23H,13-14,17H2,1H3,(H,27,28)/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
- 4-(2-methanoyl-5-phenylmethoxy-phenoxy)-4-(2-methylphenyl)butanoic acid
- 4-[2-(4,5-dihydro-1,3-oxazol-2-yl)-5-(thiophen-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoate
- 4-[2-(4,5-dihydro-1,3-oxazol-2-yl)-5-(thiophen-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoic acid
- 5-oxidanylidene-4-phenyl-5-(3-phenylmethoxyphenyl)pentanoate
- 4-(2-methylphenyl)-4-[2-(1H-pyrazol-5-yl)-5-(thiophen-3-ylmethoxy)phenoxy]butanoate
- 4-phenyl-4-(3-phenylmethoxyphenoxy)butanoic acid
- 2,2-dimethyl-N-[8-methyl-5,5,10-tris(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-9-yl]propanamide
- 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-N-[5,5,11-tris(oxidanylidene)-6H-benzo[c][1]benzothiepin-3-yl]propanamide
- N-[5,5,10-tris(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-9-yl]oxolane-2-carboxamide
- 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-N-[5,5,10-tris(oxidanylidene)-4H-[1]benzothiepino[4,3-b]furan-8-yl]propanamide
