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

Systemtic Name: 4-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propoxy]benzaldehyde Openeye Name: 4-[3-(4-allyl-2-methoxy-phenoxy)propoxy]benzaldehyde CAS Name: 4-[3-(2-methoxy-4-prop-2-enylphenoxy)propoxy]benzaldehyde IUPAC Name: 4-[3-(2-methoxy-4-prop-2-enylphenoxy)propoxy]benzaldehyde Traditional Name: 4-[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=C(C=C2)C=O

Isomeric SMILES

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

InChI

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