2-oct-7-enyl-4H-1,3,2$l^{5}-benzodioxaphosphinine 2-oxide

Systemtic Name: 2-oct-7-enyl-4H-1,3,2$l^{5}-benzodioxaphosphinine 2-oxide Openeye Name: 2-oct-7-enyl-4H-1,3,2$l^{5}-benzodioxaphosphinine 2-oxide CAS Name: 2-oct-7-enyl-4H-1,3,2$l^{5}-benzodioxaphosphorin 2-oxide IUPAC Name: 2-oct-7-enyl-4H-1,3,2$l^{5}-benzodioxaphosphinine 2-oxide Traditional Name: 2-oct-7-enyl-4H-1,3,2$l^{5}-benzodioxaphosphorin 2-oxide Formula: C15H21O3P MolecularWeight: 280.299201

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCP1(=O)OCC2=CC=CC=C2O1

Isomeric SMILES

C=CCCCCCCP1(=O)OCC2=CC=CC=C2O1

InChI

InChI=1S/C15H21O3P/c1-2-3-4-5-6-9-12-19(16)17-13-14-10-7-8-11-15(14)18-19/h2,7-8,10-11H,1,3-6,9,12-13H2