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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O5/c1-3-4-17-7-10-20(21(15-17)23-2)26-14-12-24-11-13-25-19-8-5-18(16-22)6-9-19/h3,5-10,15-16H,1,4,11-14H2,2H3