(2,3-Dimethylbutane-1,4-diyl)di(benzene-4,1,2-triyl) tetraacetate

CAS Number: 65987-46-4
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CC(Cc(cc1)cc(OC(C)=O)c1OC(C)=O)C(C)Cc(cc1)cc(OC(C)=O)c1OC(C)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C26H30O8
Molecular Weight
470.516
Drug-likeness
-2.3276
CAS
65987-46-4
InChI key
GWOKMFBQLPXPFD-UHFFFAOYSA-N
SMILES
CC(Cc(cc1)cc(OC(C)=O)c1OC(C)=O)C(C)Cc(cc1)cc(OC(C)=O)c1OC(C)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 65987-46-4
Molecule Name (2,3-Dimethylbutane-1,4-diyl)di(benzene-4,1,2-triyl) tetraacetate
Molecular Formula C26H30O8
SMILES CC(Cc(cc1)cc(OC(C)=O)c1OC(C)=O)C(C)Cc(cc1)cc(OC(C)=O)c1OC(C)=O
InChI InChI=1S/C26H30O8/c1-15(11-21-7-9-23(31-17(3)27)25(13-21)33-19(5)29)16(2)12-22-8-10-24(32-18(4)28)26(14-22)34-20(6)30/h7-10,13-16H,11-12H2,1-6H3
InChI Key GWOKMFBQLPXPFD-UHFFFAOYSA-N
CanonicalSyTyLFy 9f2156f48eae6b58
TotalMolweight 470.516
Molecular Weight 470.516
MonoisotopicMass 470.19407
CLogP 5.1532
CLogS -5.314
H Acceptors 8
TotalSurfaceArea 370.1
Relative PSA 0.24901
PolarSurfaceArea 105.2
Drug-likeness -2.3276
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52941
Molecula Flexibility 0.58955
Molecular Complexity 0.8293
Fragments 1
Non HAtoms 34
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 13
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 17
StereoCon unknown chirality

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