4-ethoxy-2-oxidanyl-benzoic acid; 3-phenylmethoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 4-ethoxy-2-oxidanyl-benzoic acid; 3-phenylmethoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-benzyloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 4-ethoxy-2-hydroxy-benzoic acid CAS Name: 4-ethoxy-2-hydroxybenzoic acid; 3-phenylmethoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 4-ethoxy-2-hydroxybenzoic acid; 3-phenylmethoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-benzoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 4-ethoxy-2-hydroxy-benzoic acid Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)O)O.C1=CC=C(C=C1)COC2=C3C=CC(=C2)O3

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)O)O.C1=CC=C(C=C1)COC2=C3C=CC(=C2)O3

InChI

InChI=1S/C13H10O2.C9H10O4/c1-2-4-10(5-3-1)9-14-13-8-11-6-7-12(13)15-11;1-2-13-6-3-4-7(9(11)12)8(10)5-6/h1-8H,9H2;3-5,10H,2H2,1H3,(H,11,12)