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

Systemtic Name: 4-methoxy-3-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethoxy]benzaldehyde Openeye Name: 3-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethoxy]-4-methoxy-benzaldehyde CAS Name: 4-methoxy-3-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethoxy]benzaldehyde IUPAC Name: 4-methoxy-3-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethoxy]benzaldehyde Traditional Name: 3-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethoxy]-4-methoxy-benzaldehyde Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCCOCCOC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCCOCCOC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C22H26O6/c1-4-5-17-6-9-20(21(14-17)25-3)27-12-10-26-11-13-28-22-15-18(16-23)7-8-19(22)24-2/h4,6-9,14-16H,1,5,10-13H2,2-3H3