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

Systemtic Name: 2-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butoxy]benzaldehyde Openeye Name: 2-[4-(4-allyl-2-methoxy-phenoxy)butoxy]benzaldehyde CAS Name: 2-[4-(2-methoxy-4-prop-2-enylphenoxy)butoxy]benzaldehyde IUPAC Name: 2-[4-(2-methoxy-4-prop-2-enylphenoxy)butoxy]benzaldehyde Traditional Name: 2-[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=C2C=O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCOC2=CC=CC=C2C=O

InChI

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