4-[bis[4-(ethenoxymethyl)cyclohexyl]methoxycarbonyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C=COCC1CCC(CC1)C(C2CCC(CC2)COC=C)OC(=O)C3=CC=C(C=C3)C(=O)[O-]
Isomeric SMILES
C=COCC1CCC(CC1)C(C2CCC(CC2)COC=C)OC(=O)C3=CC=C(C=C3)C(=O)[O-]
InChI
InChI=1S/C27H36O6/c1-3-31-17-19-5-9-21(10-6-19)25(22-11-7-20(8-12-22)18-32-4-2)33-27(30)24-15-13-23(14-16-24)26(28)29/h3-4,13-16,19-22,25H,1-2,5-12,17-18H2,(H,28,29)/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
- butanoate; cyclohexane; nickel(2+)
- nickel(2+); octane
- 4-[bis[4-(ethenoxymethyl)cyclohexyl]methoxycarbonyl]benzoic acid
- ditert-butyl-(2-phenylphenyl)phosphane; palladium(2+)
- 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-[1-(3-iodanyldecoxy)-2-oxidanyl-propoxy]cyclohexa-2,4-dien-1-one
- N2,N4-dibutyl-6-chloranyl-N2,N4-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine
- 1-phenoxyethyl hydrogen sulfate
- 2,3-bis(chloranyl)quinoline-8-carboxylic acid
- 3,4-bis(bromanyl)benzo[f]cinnoline
- 2-methoxypropyl prop-2-enoate
