Chemical ID: 7652029

COc1cccc(c1)CCc2ccc(cc2)O
Chemical ID:
7652029
Name [?]:
4-[2-(3-methoxyphenyl)ethyl]phenol
SMILES [?]:
COc1cccc(c1)CCc2ccc(cc2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16O2
All Atoms:33
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:7.74445
Area:435.449
Solvation:-3.14179
Coulombic:-25.5606
Bond Count [?]
All:18
Single:12
Double:6
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.88
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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