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

Systemtic Name: 4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]benzaldehyde Openeye Name: 4-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]benzaldehyde CAS Name: 4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]benzaldehyde IUPAC Name: 4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]benzaldehyde Traditional Name: 4-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]benzaldehyde Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O4/c1-3-4-15-7-10-18(19(13-15)21-2)23-12-11-22-17-8-5-16(14-20)6-9-17/h3,5-10,13-14H,1,4,11-12H2,2H3