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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.