2,2-diphenyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene

Systemtic Name: 2,2-diphenyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene Openeye Name: 2,2-diphenyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene CAS Name: 2,2-diphenyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene IUPAC Name: 2,2-diphenyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene Traditional Name: 2,2-diphenyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene Formula: C19H14O MolecularWeight: 258.31386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=C(O2)C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=C(O2)C=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H14O/c1-3-7-15(8-4-1)19(16-9-5-2-6-10-16)17-11-13-18(20-19)14-12-17/h1-14H