CID 23284179

Phenol, 4,4'-cyclohexylidenebis[2-(2-propenyl)-

Structural Information

Molecular Formula
C24H28O2
SMILES
C=CCC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)O)CC=C)O
InChI
InChI=1S/C24H28O2/c1-3-8-18-16-20(10-12-22(18)25)24(14-6-5-7-15-24)21-11-13-23(26)19(17-21)9-4-2/h3-4,10-13,16-17,25-26H,1-2,5-9,14-15H2
InChIKey
JLVDUKBUUBWTQG-UHFFFAOYSA-N
Compound name
4-[1-(4-hydroxy-3-prop-2-enylphenyl)cyclohexyl]-2-prop-2-enylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

18
Patents

348.20892 Da
Monoisotopic Mass

7.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.21620 187.3
[M+Na]+ 371.19814 192.2
[M-H]- 347.20164 193.5
[M+NH4]+ 366.24274 200.8
[M+K]+ 387.17208 184.6
[M+H-H2O]+ 331.20618 178.8
[M+HCOO]- 393.20712 203.1
[M+CH3COO]- 407.22277 210.7
[M+Na-2H]- 369.18359 186.8
[M]+ 348.20837 182.5
[M]- 348.20947 182.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe