Chemical ID: 5566772

c1cc(ccc1C=Cc2ccc(cc2)O)O
Chemical ID:
5566772
Name [?]:
4-[2-(4-hydroxyphenyl)vinyl]phenol
SMILES [?]:
c1cc(ccc1C=Cc2ccc(cc2)O)O
InChi [?]:
InChI=1/C14H12O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,15-16H
InChi Info:
AuxInfo=1/0/N:7,8,1,5,10,14,2,4,11,13,6,9,3,12,16,15/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(13,14)(15,16)/rA:16nCCCCCCCCCCCCCCOO/rB:s1;d2;s3;d4;d1s5;s6;w7;s8;s9;d10;s11;d12;d9s13;s12;s3;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H12O2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:6.82797
Area:379.381
Solvation:-2.65655
Coulombic:-34.8328
Bond Count [?]
All:17
Single:10
Double:7
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:212.244
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:3.84
LogP (Chemaxon):3.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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