4-ethoxy-3-methoxy-5-(2-prop-2-enylphenoxy)benzaldehyde

Systemtic Name: 4-ethoxy-3-methoxy-5-(2-prop-2-enylphenoxy)benzaldehyde Openeye Name: 3-(2-allylphenoxy)-4-ethoxy-5-methoxy-benzaldehyde CAS Name: 4-ethoxy-3-methoxy-5-(2-prop-2-enylphenoxy)benzaldehyde IUPAC Name: 4-ethoxy-3-methoxy-5-(2-prop-2-enylphenoxy)benzaldehyde Traditional Name: 3-(2-allylphenoxy)-4-ethoxy-5-methoxy-benzaldehyde Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=O)OC2=CC=CC=C2CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C=O)OC2=CC=CC=C2CC=C

InChI

InChI=1S/C19H20O4/c1-4-8-15-9-6-7-10-16(15)23-18-12-14(13-20)11-17(21-3)19(18)22-5-2/h4,6-7,9-13H,1,5,8H2,2-3H3