이름: (2E)-3-{4-[(4-hydroxyphenyl)(3,3,5,5-tetramethylcyclohexylidene)methyl]phenyl}-2-propenoic acid
SMILES:
CC1(C)CC(=C(c2ccc(O)cc2)c2ccc(/C=C/C(=O)O)cc2)CC(C)(C)C1Molecular Processing
Molecular formula
C26H30O3
Molecular weight
390.52
Exact mass
390.2195
XLogP
6.53
TPSA
57.53
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
29
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.346
Molar refractivity
118.65
Supplementary Information
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