Chemical ID: 4935502

Cc1ccc(c(c1)C(c2ccc(cc2)C(c3cc(ccc3O)C)c4cc(ccc4O)C)c5cc(ccc5O)C)O
Chemical ID:
4935502
Name [?]:
2-[[4-[bis(2-hydroxy-5-methyl-phenyl)methyl]phenyl]-(2-hydroxy-5-methyl-phenyl)-methyl]-4-methyl-phenol
SMILES [?]:
Cc1ccc(c(c1)C(c2ccc(cc2)C(c3cc(ccc3O)C)c4cc(ccc4O)C)c5cc(ccc5O)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C36H34O4
All Atoms:40
Heavy Atoms:40
Chiral Atoms:0
ZAP Information [?]
Total:14.7783
Area:781.613
Solvation:-4.76206
Coulombic:-70.5128
Bond Count [?]
All:44
Single:29
Double:15
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:530.653
H-Bond Donors:4
H-Bond Acceptors:4
XLogP:8.14
LogP (Chemaxon):10.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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