3-methoxy-4-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propoxy]benzaldehyde Openeye Name: 3-methoxy-4-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propoxy]benzaldehyde CAS Name: 3-methoxy-4-[3-(2-methoxy-4-prop-1-enylphenoxy)propoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[3-(2-methoxy-4-prop-1-enylphenoxy)propoxy]benzaldehyde Traditional Name: 3-methoxy-4-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propoxy]benzaldehyde Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCOC2=C(C=C(C=C2)C=O)OC)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCCCOC2=C(C=C(C=C2)C=O)OC)OC

InChI

InChI=1S/C21H24O5/c1-4-6-16-7-9-18(20(13-16)23-2)25-11-5-12-26-19-10-8-17(15-22)14-21(19)24-3/h4,6-10,13-15H,5,11-12H2,1-3H3