4-butoxy-3-methoxy-5-(3-methoxyphenoxy)benzaldehyde

Systemtic Name: 4-butoxy-3-methoxy-5-(3-methoxyphenoxy)benzaldehyde Openeye Name: 4-butoxy-3-methoxy-5-(3-methoxyphenoxy)benzaldehyde CAS Name: 4-butoxy-3-methoxy-5-(3-methoxyphenoxy)benzaldehyde IUPAC Name: 4-butoxy-3-methoxy-5-(3-methoxyphenoxy)benzaldehyde Traditional Name: 4-butoxy-3-methoxy-5-(3-methoxyphenoxy)benzaldehyde Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22O5/c1-4-5-9-23-19-17(22-3)10-14(13-20)11-18(19)24-16-8-6-7-15(12-16)21-2/h6-8,10-13H,4-5,9H2,1-3H3