Nombre: ethyl 4-[1-(2,2-dimethoxyethyl)-2-{1-(tol-4-yl)3,4-dihydro-4,4-dimethyl-naphthalen-7-yl}-(E)-ethen-1-yl]-benzoate
SMILES:
CCOC(=O)c1ccc(/C(=C/c2ccc3c(c2)C(c2ccc(C)cc2)=CCC3(C)C)CC(OC)OC)cc1Molecular Processing
Molecular formula
C34H38O4
Molecular weight
510.67
Exact mass
510.277
XLogP
7.83
TPSA
44.76
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
38
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.324
Molar refractivity
155.04
Supplementary Information
No supplementary data available
Participa en 11 reacciones→