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

Systemtic Name: 3-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propoxy]benzaldehyde Openeye Name: 3-[3-(4-allyl-2-methoxy-phenoxy)propoxy]benzaldehyde CAS Name: 3-[3-(2-methoxy-4-prop-2-enylphenoxy)propoxy]benzaldehyde IUPAC Name: 3-[3-(2-methoxy-4-prop-2-enylphenoxy)propoxy]benzaldehyde Traditional Name: 3-[3-(4-allyl-2-methoxy-phenoxy)propoxy]benzaldehyde Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCOC2=CC=CC(=C2)C=O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCOC2=CC=CC(=C2)C=O

InChI

InChI=1S/C20H22O4/c1-3-6-16-9-10-19(20(14-16)22-2)24-12-5-11-23-18-8-4-7-17(13-18)15-21/h3-4,7-10,13-15H,1,5-6,11-12H2,2H3