6-(2-methylphenyl)benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 6-(2-methylphenyl)benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 6-(o-tolyl)benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 6-(2-methylphenyl)benzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 6-(2-methylphenyl)benzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 6-(o-tolyl)benzo[d][1,3,2]benzodioxaphosphepin Formula: C19H15O2P MolecularWeight: 306.294961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1P2OC3=CC=CC=C3C4=CC=CC=C4O2

Isomeric SMILES

CC1=CC=CC=C1P2OC3=CC=CC=C3C4=CC=CC=C4O2

InChI

InChI=1S/C19H15O2P/c1-14-8-2-7-13-19(14)22-20-17-11-5-3-9-15(17)16-10-4-6-12-18(16)21-22/h2-13H,1H3