Chemical ID: 3969701

CC1(CCCC2(C1CCC(=C)C2CCC(C)(C=C)O)C)C
Chemical ID:
3969701
Name [?]:
5-(5,5,8a-trimethyl-2-methylene-decalin-1-yl)-3-methyl-pent-1-en-3-ol
SMILES [?]:
CC1(CCCC2(C1CCC(=C)C2CCC(C)(C=C)O)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H34O
All Atoms:21
Heavy Atoms:21
Chiral Atoms:4
ZAP Information [?]
Total:10.5469
Area:478.739
Solvation:-1.42158
Coulombic:-22.4147
Bond Count [?]
All:22
Single:20
Double:2
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:290.483
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:5.77
LogP (Chemaxon):5.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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