3-[3-methanoyl-2-(methoxymethoxy)phenyl]-2-(methoxymethoxy)benzaldehyde

Systemtic Name: 3-[3-methanoyl-2-(methoxymethoxy)phenyl]-2-(methoxymethoxy)benzaldehyde Openeye Name: 3-[3-formyl-2-(methoxymethoxy)phenyl]-2-(methoxymethoxy)benzaldehyde CAS Name: 3-[3-formyl-2-(methoxymethoxy)phenyl]-2-(methoxymethoxy)benzaldehyde IUPAC Name: 3-[3-formyl-2-(methoxymethoxy)phenyl]-2-(methoxymethoxy)benzaldehyde Traditional Name: 3-[3-formyl-2-(methoxymethoxy)phenyl]-2-(methoxymethoxy)benzaldehyde Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC=C1C=O)C2=C(C(=CC=C2)C=O)OCOC

Isomeric SMILES

COCOC1=C(C=CC=C1C=O)C2=C(C(=CC=C2)C=O)OCOC

InChI

InChI=1S/C18H18O6/c1-21-11-23-17-13(9-19)5-3-7-15(17)16-8-4-6-14(10-20)18(16)24-12-22-2/h3-10H,11-12H2,1-2H3