4-phenoxy-6,7-diphenyl-1,2,3-trioxa-4$l^{5}-phosphaspiro[3.4]oct-6-ene

Systemtic Name: 4-phenoxy-6,7-diphenyl-1,2,3-trioxa-4$l^{5}-phosphaspiro[3.4]oct-6-ene Openeye Name: 4-phenoxy-6,7-diphenyl-1,2,3-trioxa-4$l^{5}-phosphaspiro[3.4]oct-6-ene CAS Name: 4-phenoxy-6,7-diphenyl-1,2,3-trioxa-4$l^{5}-phosphaspiro[3.4]oct-6-ene IUPAC Name: 4-phenoxy-6,7-diphenyl-1,2,3-trioxa-4$l^{5}-phosphaspiro[3.4]oct-6-ene Traditional Name: 4-phenoxy-6,7-diphenyl-1,2,3-trioxa-4$l^{5}-phosphaspiro[3.4]oct-6-ene Formula: C22H19O4P MolecularWeight: 378.357621

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(CP12(OOO2)OC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=C(CP12(OOO2)OC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H19O4P/c1-4-10-18(11-5-1)21-16-27(25-24-26-27,23-20-14-8-3-9-15-20)17-22(21)19-12-6-2-7-13-19/h1-15H,16-17H2