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

Systemtic Name: 3-[4-(4-methanoyl-2-methoxy-phenoxy)butoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[4-(4-formyl-2-methoxy-phenoxy)butoxy]-4-methoxy-benzaldehyde CAS Name: 3-[4-(4-formyl-2-methoxyphenoxy)butoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[4-(4-formyl-2-methoxyphenoxy)butoxy]-4-methoxybenzaldehyde Traditional Name: 3-[4-(4-formyl-2-methoxy-phenoxy)butoxy]-4-methoxy-benzaldehyde Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCCCCOC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCCCCOC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C20H22O6/c1-23-17-7-5-16(14-22)12-20(17)26-10-4-3-9-25-18-8-6-15(13-21)11-19(18)24-2/h5-8,11-14H,3-4,9-10H2,1-2H3