(2R)-1-(Triphenylmethoxy)pent-4-en-2-ol

CAS Number: 203454-71-1
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C=CC[C@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
C24H24O2
Molecular Weight
344.453
Drug-likeness
-2.6838
CAS
203454-71-1
InChI key
KDYRNYXQEPYCTD-HSZRJFAPSA-N
SMILES
C=CC[C@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 203454-71-1
Molecule Name (2R)-1-(Triphenylmethoxy)pent-4-en-2-ol
Molecular Formula C24H24O2
SMILES C=CC[C@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)O
InChI InChI=1S/C24H24O2/c1-2-12-23(25)19-26-24(20-13-6-3-7-14-20,21-15-8-4-9-16-21)22-17-10-5-11-18-22/h2-11,13-18,23,25H,1,12,19H2/t23-/m1/s1
InChI Key KDYRNYXQEPYCTD-HSZRJFAPSA-N
CanonicalSyTyLFy a8c5058622afee83
TotalMolweight 344.453
Molecular Weight 344.453
MonoisotopicMass 344.17763
CLogP 4.715
CLogS -3.936
H Acceptors 2
H Donors 1
TotalSurfaceArea 284.1
Relative PSA 0.081309
PolarSurfaceArea 29.46
Drug-likeness -2.6838
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.42308
Molecula Flexibility 0.51278
Molecular Complexity 0.626
Fragments 1
Non HAtoms 26
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 6
Symmetricatoms 14
StereoCon this enantiomer

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