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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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