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

Systemtic Name: 3-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butoxy]benzaldehyde Openeye Name: 3-[4-(4-allyl-2-methoxy-phenoxy)butoxy]benzaldehyde CAS Name: 3-[4-(2-methoxy-4-prop-2-enylphenoxy)butoxy]benzaldehyde IUPAC Name: 3-[4-(2-methoxy-4-prop-2-enylphenoxy)butoxy]benzaldehyde Traditional Name: 3-[4-(4-allyl-2-methoxy-phenoxy)butoxy]benzaldehyde Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCOC2=CC=CC(=C2)C=O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCOC2=CC=CC(=C2)C=O

InChI

InChI=1S/C21H24O4/c1-3-7-17-10-11-20(21(15-17)23-2)25-13-5-4-12-24-19-9-6-8-18(14-19)16-22/h3,6,8-11,14-16H,1,4-5,7,12-13H2,2H3