3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde Openeye Name: 4-[2-(2-allylphenoxy)ethoxy]-3-ethoxy-benzaldehyde CAS Name: 3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde Traditional Name: 4-[2-(2-allylphenoxy)ethoxy]-3-ethoxy-benzaldehyde Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCOC2=CC=CC=C2CC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCOC2=CC=CC=C2CC=C

InChI

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