3,3-dimethyl-2,2-bis(3,4,5-trimethoxyphenyl)hexanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCC(=O)O)C(C1=CC(=C(C(=C1)OC)OC)OC)(C2=CC(=C(C(=C2)OC)OC)OC)C(=O)O
Isomeric SMILES
CC(C)(CCC(=O)O)C(C1=CC(=C(C(=C1)OC)OC)OC)(C2=CC(=C(C(=C2)OC)OC)OC)C(=O)O
InChI
InChI=1S/C26H34O10/c1-25(2,10-9-21(27)28)26(24(29)30,15-11-17(31-3)22(35-7)18(12-15)32-4)16-13-19(33-5)23(36-8)20(14-16)34-6/h11-14H,9-10H2,1-8H3,(H,27,28)(H,29,30)
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-(3,4,5-trimethoxyphenyl)hexanedioate
- 2-(3,4,5-trimethoxyphenyl)hexanedioic acid
- ethyl 2-(3-bromanyl-2-cyano-5-methoxy-4-propoxy-phenyl)ethanoate
- 2-ethyl-3,4,5-trimethoxy-benzenecarbonitrile ethanoate
- 2-ethyl-3,4,5-trimethoxy-benzenecarbonitrile
- N-[(E)-[2,2-bis(3,4,5-trimethoxyphenyl)cyclopentylidene]amino]-4-methyl-benzenesulfonamide
- [2,5-bis(3,4,5-trimethoxyphenyl)cyclopentyl] butaneperoxoate
- 1-(3,4,5-trimethoxyphenyl)cyclopentan-1-ol
- N-methoxy-2,2-bis(3,4,5-trimethoxyphenyl)cyclopentan-1-imine
- 1,2-bis(3,4,5-trimethoxyphenyl)cyclopentan-1-amine hydrochloride
