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

Systemtic Name: 4-methoxy-3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]benzaldehyde Openeye Name: 3-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-4-methoxy-benzaldehyde CAS Name: 4-methoxy-3-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]benzaldehyde IUPAC Name: 4-methoxy-3-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-4-methoxy-benzaldehyde Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCCOC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCCOC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C20H22O5/c1-4-5-15-6-9-18(19(12-15)23-3)24-10-11-25-20-13-16(14-21)7-8-17(20)22-2/h4,6-9,12-14H,1,5,10-11H2,2-3H3