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6-[6-methanoyl-3-methoxy-2-(methoxymethoxy)phenyl]-2,3-dimethoxy-4-phenylmethoxy-benzaldehyde

6-[6-methanoyl-3-methoxy-2-(methoxymethoxy)phenyl]-2,3-dimethoxy-4-phenylmethoxy-benzaldehyde

Systemtic Name:6-[6-methanoyl-3-methoxy-2-(methoxymethoxy)phenyl]-2,3-dimethoxy-4-phenylmethoxy-benzaldehyde
Openeye Name:4-benzyloxy-6-[6-formyl-3-methoxy-2-(methoxymethoxy)phenyl]-2,3-dimethoxy-benzaldehyde
CAS Name:6-[6-formyl-3-methoxy-2-(methoxymethoxy)phenyl]-2,3-dimethoxy-4-phenylmethoxybenzaldehyde
IUPAC Name:6-[6-formyl-3-methoxy-2-(methoxymethoxy)phenyl]-2,3-dimethoxy-4-phenylmethoxybenzaldehyde
Traditional Name:4-benzoxy-6-[6-formyl-3-methoxy-2-(methoxymethoxy)phenyl]-2,3-dimethoxy-benzaldehyde
Formula: C26H26O8
MolecularWeight: 466.47984
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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC(=C1C2=CC(=C(C(=C2C=O)OC)OC)OCC3=CC=CC=C3)C=O)OC


Isomeric SMILES

COCOC1=C(C=CC(=C1C2=CC(=C(C(=C2C=O)OC)OC)OCC3=CC=CC=C3)C=O)OC


InChI

InChI=1S/C26H26O8/c1-29-16-34-25-21(30-2)11-10-18(13-27)23(25)19-12-22(33-15-17-8-6-5-7-9-17)26(32-4)24(31-3)20(19)14-28/h5-14H,15-16H2,1-4H3


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