3-[(4-methanoyl-2-methoxy-phenoxy)methoxy]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(4-methanoyl-2-methoxy-phenoxy)methoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[(4-formyl-2-methoxy-phenoxy)methoxy]-4-methoxy-benzaldehyde CAS Name: 3-[(4-formyl-2-methoxyphenoxy)methoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[(4-formyl-2-methoxyphenoxy)methoxy]-4-methoxybenzaldehyde Traditional Name: 3-[(4-formyl-2-methoxy-phenoxy)methoxy]-4-methoxy-benzaldehyde Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCOC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCOC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C17H16O6/c1-20-14-5-3-13(10-19)8-17(14)23-11-22-15-6-4-12(9-18)7-16(15)21-2/h3-10H,11H2,1-2H3