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Omnipol BP

C34H30O8CAS 515136-48-8566.61 g/mol

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EsterEtherKetone

Properties

Molecular formula
C34H30O8
Molar mass
566.61 g/mol
Exact mass
566.1941 Da
logP
5.47Crippen estimate
Polar surface area
105.2 Ų
H-bond donors / acceptors
0 / 8
Rotatable bonds
15

Identifiers

CAS number
515136-48-8
SMILES
O=C(COc1ccc(C(=O)c2ccccc2)cc1)OCCCCOC(=O)COc1ccc(C(=O)c2ccccc2)cc1
InChIKey
UCOGBVWDSGWCDD-UHFFFAOYSA-N
InChI
InChI=1S/C34H30O8/c35-31(23-41-29-17-13-27(14-18-29)33(37)25-9-3-1-4-10-25)39-21-7-8-22-40-32(36)24-42-30-19-15-28(16-20-30)34(38)26-11-5-2-6-12-26/h1-6,9-20H,7-8,21-24H2

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Names and synonyms

2 names
  • Poly(oxy-1,4-butanediyl), α-[(4-benzoylphenoxy)acetyl]-ω-[[2-(4-benzoylphenoxy)acetyl]oxy]-
  • Poly(oxy-1,4-butanediyl), α-[(4-benzoylphenoxy)acetyl]-ω-[[(4-benzoylphenoxy)acetyl]oxy]-

Work with Omnipol BP

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Ethyl 2-phenoxyacetate2555-49-951 % similar Phenoxyacetic anhydride14316-61-150 % similar 4-Phenoxybenzophenone6317-73-350 % similar Allyl phenoxyacetate7493-74-548 % similar 4-Methoxybenzophenone611-94-948 % similar 4,4′-Diphenoxybenzophenone14984-21-547 % similar 1,4-Dibenzoylbenzene3016-97-547 % similar Methyl 2-phenoxyacetate2065-23-846 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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