4-butoxy-3-methoxy-5-(2-prop-2-enylphenoxy)benzaldehyde

Systemtic Name: 4-butoxy-3-methoxy-5-(2-prop-2-enylphenoxy)benzaldehyde Openeye Name: 3-(2-allylphenoxy)-4-butoxy-5-methoxy-benzaldehyde CAS Name: 4-butoxy-3-methoxy-5-(2-prop-2-enylphenoxy)benzaldehyde IUPAC Name: 4-butoxy-3-methoxy-5-(2-prop-2-enylphenoxy)benzaldehyde Traditional Name: 3-(2-allylphenoxy)-4-butoxy-5-methoxy-benzaldehyde Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=CC=C2CC=C

Isomeric SMILES

CCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=CC=C2CC=C

InChI

InChI=1S/C21H24O4/c1-4-6-12-24-21-19(23-3)13-16(15-22)14-20(21)25-18-11-8-7-10-17(18)9-5-2/h5,7-8,10-11,13-15H,2,4,6,9,12H2,1,3H3