COC1=CC=CC(=C1OCC2=CC=CC=C2)C=O
CAS: 2011-06-5
Name: 3-methoxy-2-phenylmethoxybenzaldehyde
SMILES: COC1=CC=CC(=C1OCC2=CC=CC=C2)C=O

Molecular Processing

Molecular formula
C15H14O3
Molecular weight
242.27
Exact mass
242.0943
XLogP
3.09
TPSA
35.53
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.133
Molar refractivity
69.16

Supplementary Information

InChIKey: KXBGOVZWCRLLOR-UHFFFAOYSA-N
Synonyme
2-(benzyloxy)-3-methoxybenzaldehyde2011-06-5DTXSID10361452RefChem:459761DTXCID70312501814-314-82-Benzyloxy-3-methoxybenzaldehyde3-methoxy-2-phenylmethoxybenzaldehydeBenzaldehyde, 3-methoxy-2-(phenylmethoxy)-MFCD002026742-Benzyloxy-3-methoxy-benzaldehyde3-methoxy-2-(phenylmethoxy)benzaldehydeBenzaldehyde, 2-(benzyloxy)-3-methoxy-2-(benzyloxy)-3-methoxybenzenecarbaldehydebenzyl-o-vanillinOprea1_162681Oprea1_847891SCHEMBL1125006benzyloxy-3-methoxy benzaldehydeKXBGOVZWCRLLOR-UHFFFAOYSA-N2-benzyloxy-3-methoxyl-benzaldehydeALBB-001213BBL013563SBB016358STK346681AKOS0002905822-Benzyloxy-3-methoxybenzaldehyde, 98%3-Methoxy -2-(phenylmethoxy)benzaldehydeFB158927DB-045094
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