3-[2-(5-methanoyl-2-methoxy-phenoxy)ethoxy]-4-methoxy-benzaldehyde

Systemtic Name: 3-[2-(5-methanoyl-2-methoxy-phenoxy)ethoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[2-(5-formyl-2-methoxy-phenoxy)ethoxy]-4-methoxy-benzaldehyde CAS Name: 3-[2-(5-formyl-2-methoxyphenoxy)ethoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[2-(5-formyl-2-methoxyphenoxy)ethoxy]-4-methoxybenzaldehyde Traditional Name: 3-[2-(5-formyl-2-methoxy-phenoxy)ethoxy]-4-methoxy-benzaldehyde Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCCOC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCCOC2=C(C=CC(=C2)C=O)OC

InChI

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