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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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