4-methoxy-3-[4-(3-methoxyphenoxy)butoxy]benzaldehyde

Systemtic Name: 4-methoxy-3-[4-(3-methoxyphenoxy)butoxy]benzaldehyde Openeye Name: 4-methoxy-3-[4-(3-methoxyphenoxy)butoxy]benzaldehyde CAS Name: 4-methoxy-3-[4-(3-methoxyphenoxy)butoxy]benzaldehyde IUPAC Name: 4-methoxy-3-[4-(3-methoxyphenoxy)butoxy]benzaldehyde Traditional Name: 4-methoxy-3-[4-(3-methoxyphenoxy)butoxy]benzaldehyde Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O5/c1-21-16-6-5-7-17(13-16)23-10-3-4-11-24-19-12-15(14-20)8-9-18(19)22-2/h5-9,12-14H,3-4,10-11H2,1-2H3