alpha-Propyl-4,4'-stilbenediol
4-[(Z)-2-(4-hydroxyphenyl)pent-1-enyl]phenol
Molecular Identity
alpha-Propyl-4,4'-stilbenediol
4-[(Z)-2-(4-hydroxyphenyl)pent-1-enyl]phenol
PubChem CID: 24846166
2D Structure
Properties
C17H18O2
Molecular Formula
254.32
Molecular Weight
g/mol
254.1307
Exact Mass
Da
5.1
XLogP
Above Lipinski threshold
40.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
2
H-Bond Acceptors
282
Complexity
SMILES
Canonical SMILES
SMILES: CCCC(=CC1=CC=C(C=C1)O)C2=CC=C(C=C2)OIsomeric SMILES
SMILES: CCC/C(=C/C1=CC=C(C=C1)O)/C2=CC=C(C=C2)OSynonyms(8)
PropylstilbestrolPropylstilboestrolalpha-Propyl-4,4'-stilbenediol4,4'-Stilbenediol, alpha-propyl-BRN 3317900PHS3-06-00-05610 (Beilstein Handbook Reference)93651-83-3
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to alpha-Propyl-4,4'-stilbenediol
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