CC1=C(C=CC(=C1)C(C2CC3CC2C=C3)C4=CC(=C(C=C4)O)C)O
Nom: 4-[2-bicyclo[2.2.1]hept-5-enyl-(4-hydroxy-3-methylphenyl)methyl]-2-methylphenol
SMILES: CC1=C(C=CC(=C1)C(C2CC3CC2C=C3)C4=CC(=C(C=C4)O)C)O

Molecular Processing

Molecular formula
C22H24O2
Molecular weight
320.43
Exact mass
320.1776
XLogP
5.06
TPSA
40.46
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
24
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
96.37

Supplementary Information

InChIKey: RLEVYVGYOWNLAX-UHFFFAOYSA-N
Synonymes
SCHEMBL8510442RLEVYVGYOWNLAX-UHFFFAOYSA-N4,4'(bicyclo[2.2.1]hept-5-en-2-ylmethylene)bis(2-methylphenol)4,4'-(bicyclo[2.2,1]hept-5-en-2-ylmethylene)bis(2-methylphenol)4,4'-(bicyclo[2.2.1]hept-5-en-2-ylmethylene)bis(2-methylphenol)
Voir la source →
Impliqué dans 5 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→