2-(2-ethoxyphenyl)benzaldehyde; 8-oxabicyclo[2.2.2]octa-1,3,5-triene

Systemtic Name: 2-(2-ethoxyphenyl)benzaldehyde; 8-oxabicyclo[2.2.2]octa-1,3,5-triene Openeye Name: 2-(2-ethoxyphenyl)benzaldehyde; 8-oxabicyclo[2.2.2]octa-1,3,5-triene CAS Name: 2-(2-ethoxyphenyl)benzaldehyde; 8-oxabicyclo[2.2.2]octa-1,3,5-triene IUPAC Name: 2-(2-ethoxyphenyl)benzaldehyde; 8-oxabicyclo[2.2.2]octa-1,3,5-triene Traditional Name: 2-o-phenetylbenzaldehyde; 8-oxabicyclo[2.2.2]octa-1,3,5-triene Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CC=CC=C2C=O.C1C2=CC=C(O1)C=C2

Isomeric SMILES

CCOC1=CC=CC=C1C2=CC=CC=C2C=O.C1C2=CC=C(O1)C=C2

InChI

InChI=1S/C15H14O2.C7H6O/c1-2-17-15-10-6-5-9-14(15)13-8-4-3-7-12(13)11-16;1-3-7-4-2-6(1)5-8-7/h3-11H,2H2,1H3;1-4H,5H2