COc1c(C)c(Cc2ccc(OCc3ccccc3)c(C=O)c2)c(OC)c(OC)c1OC
Nombre: 2-phenylmethoxy-5-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]benzaldehyde
SMILES: COc1c(C)c(Cc2ccc(OCc3ccccc3)c(C=O)c2)c(OC)c(OC)c1OC

Molecular Processing

Molecular formula
C26H28O6
Molecular weight
436.5
Exact mass
436.1886
XLogP
5.01
TPSA
63.22
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
32
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.269
Molar refractivity
122.8

Supplementary Information

InChIKey: BJDBLHSMKOYRFR-UHFFFAOYSA-N
Sinónimos
SCHEMBL5858967BJDBLHSMKOYRFR-UHFFFAOYSA-N5-(3,4,5,6-tetramethoxy-2-methylbenzyl)-2-benzyloxybenzaldehyde5-(3.4,5,6-Tetramethoxy-2-methylbenzyl)-2-benzyloxybenzaldehyde
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