2-[2,5-bis(3,4,5-trimethoxyphenyl)cyclopentyl]oxyethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2CCC(C2OCC(=O)O)C3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C2CCC(C2OCC(=O)O)C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C25H32O9/c1-28-18-9-14(10-19(29-2)24(18)32-5)16-7-8-17(23(16)34-13-22(26)27)15-11-20(30-3)25(33-6)21(12-15)31-4/h9-12,16-17,23H,7-8,13H2,1-6H3,(H,26,27)
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
- 1,2,3-trimethoxy-5-[3-(3,4,5-trimethoxyphenyl)cyclopentyl]benzene
- 1,2,3-trimethoxy-5-[2-methoxy-3-(3-methoxy-5-methylsulfonyl-4-propoxy-phenyl)cyclopentyl]benzene
- 2-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)cyclopentan-1-ol
- ethyl 4-bromanyl-2-(3-bromanyl-2-cyano-5-methoxy-4-propoxy-phenyl)butanoate
- azane; 1,2,3-trimethoxy-5-[3-(3,4,5-trimethoxyphenyl)cyclopentyl]benzene; hydrochloride
- ethyl 2-[2-(4-ethoxy-3-methoxy-5-propylsulfanyl-phenyl)-5-(3,4,5-trimethoxyphenyl)cyclopentyl]oxyethanoate
- 2-(3-methoxy-5-methylsulfanyl-4-propoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)hexanedinitrile
- 1-methoxy-5-methyl-3-methylsulfanyl-2-propoxy-benzene
- N-methoxy-2,5-bis(3,4,5-trimethoxyphenyl)cyclopentan-1-imine
- 2-(4-ethoxy-3-methoxy-5-propylsulfanyl-phenyl)-5-(3,4,5-trimethoxyphenyl)cyclopentan-1-one
