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

Systemtic Name: 3-methoxy-4-[4-(2-methoxy-4-prop-1-enyl-phenoxy)butoxy]benzaldehyde Openeye Name: 3-methoxy-4-[4-(2-methoxy-4-prop-1-enyl-phenoxy)butoxy]benzaldehyde CAS Name: 3-methoxy-4-[4-(2-methoxy-4-prop-1-enylphenoxy)butoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[4-(2-methoxy-4-prop-1-enylphenoxy)butoxy]benzaldehyde Traditional Name: 3-methoxy-4-[4-(2-methoxy-4-prop-1-enyl-phenoxy)butoxy]benzaldehyde Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCOC2=C(C=C(C=C2)C=O)OC)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCCCCOC2=C(C=C(C=C2)C=O)OC)OC

InChI

InChI=1S/C22H26O5/c1-4-7-17-8-10-19(21(14-17)24-2)26-12-5-6-13-27-20-11-9-18(16-23)15-22(20)25-3/h4,7-11,14-16H,5-6,12-13H2,1-3H3