1,3,4,5-tetraphenyl-6,7,8-trioxabicyclo[3.2.1]oct-3-ene

Systemtic Name: 1,3,4,5-tetraphenyl-6,7,8-trioxabicyclo[3.2.1]oct-3-ene Openeye Name: 1,3,4,5-tetraphenyl-6,7,8-trioxabicyclo[3.2.1]oct-3-ene CAS Name: 1,3,4,5-tetraphenyl-6,7,8-trioxabicyclo[3.2.1]oct-3-ene IUPAC Name: 1,3,4,5-tetraphenyl-6,7,8-trioxabicyclo[3.2.1]oct-3-ene Traditional Name: 1,3,4,5-tetraphenyl-6,7,8-trioxabicyclo[3.2.1]oct-3-ene Formula: C29H22O3 MolecularWeight: 418.48318

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2(OC1(OO2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(=C(C2(OC1(OO2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H22O3/c1-5-13-22(14-6-1)26-21-28(24-17-9-3-10-18-24)30-29(32-31-28,25-19-11-4-12-20-25)27(26)23-15-7-2-8-16-23/h1-20H,21H2