1-Prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonyl-benzene

C₁₈H₁₈O₄SCAS 41481-63-4330.40 g/mol

Open in Covalent MOL file

Alkene Ether Sulfone

Properties

Molecular formula: C₁₈H₁₈O₄S
Molar mass: 330.40 g/mol
Exact mass: 330.0926 Da
logP: 3.65Crippen estimate
Polar surface area: 52.6 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 8

Identifiers

CAS number

41481-63-4

SMILES

C=CCOC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC=C

InChIKey

JUNVYDTYJZSTKY-UHFFFAOYSA-N

InChI

InChI=1S/C18H18O4S/c1-3-13-21-15-5-9-17(10-6-15)23(19,20)18-11-7-16(8-12-18)22-14-4-2/h3-12H,1-2,13-14H2

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Names and synonyms

1 names

Bis(4-allyloxyphenyl)sulfone

Work with 1-Prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonyl-benzene

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

4-(Allyloxy)benzaldehyde40663-68-156 % similar Allyl phenyl ether1746-13-055 % similar Bisphenol A diallyl ether3739-67-150 % similar 9,9-Bis(4-allyloxyphenyl)fluorene142494-81-344 % similar 4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-843 % similar 4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]13080-89-242 % similar 4,4′-Dichlorodiphenyl sulfone80-07-941 % similar 4-Ethoxy-benzenesulfonyl chloride1132-17-838 % similar

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

Elsewhere

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