8,8-diphenyl-7-oxabicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 8,8-diphenyl-7-oxabicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 8,8-diphenyl-7-oxabicyclo[4.2.0]octa-1,3,5-triene CAS Name: 8,8-diphenyl-7-oxabicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 8,8-diphenyl-7-oxabicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 8,8-diphenyl-7-oxabicyclo[4.2.0]octa-1,3,5-triene Formula: C19H14O MolecularWeight: 258.31386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3O2)C4=CC=CC=C4

InChI

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