6-(4-methylnaphthalen-1-yl)benzo[c][2,1]benzoxaphosphinine

Systemtic Name: 6-(4-methylnaphthalen-1-yl)benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-(4-methyl-1-naphthyl)benzo[c][2,1]benzoxaphosphinine CAS Name: 6-(4-methyl-1-naphthalenyl)benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-(4-methylnaphthalen-1-yl)benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-(4-methyl-1-naphthyl)benzo[c][2,1]benzoxaphosphorin Formula: C23H17OP MolecularWeight: 340.354241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)P3C4=CC=CC=C4C5=CC=CC=C5O3

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)P3C4=CC=CC=C4C5=CC=CC=C5O3

InChI

InChI=1S/C23H17OP/c1-16-14-15-23(19-10-3-2-8-17(16)19)25-22-13-7-5-11-20(22)18-9-4-6-12-21(18)24-25/h2-15H,1H3