(2-Phenyl-1,3-dioxolan-4-yl)methyl octadeca-9,12,15-trienoate

CAS Number: 56847-06-4
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CCC=CCC=CCC=CCCCCCCCC(OCC1OC(c2ccccc2)OC1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C28H40O4
Molecular Weight
440.622
Drug-likeness
-21.168
CAS
56847-06-4
InChI key
BOYWFEHAUNZTHN-UHFFFAOYSA-N
SMILES
CCC=CCC=CCC=CCCCCCCCC(OCC1OC(c2ccccc2)OC1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 56847-06-4
Molecule Name (2-Phenyl-1,3-dioxolan-4-yl)methyl octadeca-9,12,15-trienoate
Molecular Formula C28H40O4
SMILES CCC=CCC=CCC=CCCCCCCCC(OCC1OC(c2ccccc2)OC1)=O
InChI InChI=1S/C28H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-27(29)30-23-26-24-31-28(32-26)25-20-17-16-18-21-25/h3-4,6-7,9-10,16-18,20-21,26,28H,2,5,8,11-15,19,22-24H2,1H3
InChI Key BOYWFEHAUNZTHN-UHFFFAOYSA-N
CanonicalSyTyLFy f81b296fd2fe1767
TotalMolweight 440.622
Molecular Weight 440.622
MonoisotopicMass 440.29266
CLogP 7.4117
CLogS -5.5
H Acceptors 4
TotalSurfaceArea 389.39
Relative PSA 0.11053
PolarSurfaceArea 44.76
Drug-likeness -21.168
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.84375
Molecula Flexibility 0.54931
Molecular Complexity 0.66755
Fragments 1
Non HAtoms 32
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 17
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 18
Symmetricatoms 2
StereoCon unknown chirality

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