3-ethoxy-4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-ethoxy-4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]benzaldehyde Openeye Name: 4-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-3-ethoxy-benzaldehyde CAS Name: 3-ethoxy-4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]benzaldehyde Traditional Name: 4-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-3-ethoxy-benzaldehyde Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCOC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCOC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C21H24O5/c1-4-6-16-7-9-18(20(13-16)23-3)25-11-12-26-19-10-8-17(15-22)14-21(19)24-5-2/h4,7-10,13-15H,1,5-6,11-12H2,2-3H3