1,2,3,5-tetraphenyl-4,6,7-trioxabicyclo[3.2.1]oct-2-ene

Systemtic Name: 1,2,3,5-tetraphenyl-4,6,7-trioxabicyclo[3.2.1]oct-2-ene Openeye Name: 1,2,3,5-tetraphenyl-4,6,7-trioxabicyclo[3.2.1]oct-2-ene CAS Name: 1,2,3,5-tetraphenyl-4,6,7-trioxabicyclo[3.2.1]oct-2-ene IUPAC Name: 1,2,3,5-tetraphenyl-4,6,7-trioxabicyclo[3.2.1]oct-2-ene Traditional Name: 1,2,3,5-tetraphenyl-4,6,7-trioxabicyclo[3.2.1]oct-2-ene Formula: C29H22O3 MolecularWeight: 418.48318

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(C(=C(OC1(OO2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C2(C(=C(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)26-27(23-15-7-2-8-16-23)30-29(25-19-11-4-12-20-25)21-28(26,31-32-29)24-17-9-3-10-18-24/h1-20H,21H2