Chemical ID: 7642376

CCC1c2ccc(cc2C(C1c3ccc(cc3)O)C)O
Chemical ID:
7642376
Name [?]:
1-ethyl-2-(4-hydroxyphenyl)-3-methyl-indan-5-ol
SMILES [?]:
CCC1c2ccc(cc2C(C1c3ccc(cc3)O)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20O2
All Atoms:40
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:8.73444
Area:455.284
Solvation:-2.64766
Coulombic:-34.9281
Bond Count [?]
All:22
Single:16
Double:6
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.64
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue