6-[2-(2-methoxyethyl)phenoxy]benzo[c][2,1]benzoxaphosphinine

Systemtic Name: 6-[2-(2-methoxyethyl)phenoxy]benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-[2-(2-methoxyethyl)phenoxy]benzo[c][2,1]benzoxaphosphinine CAS Name: 6-[2-(2-methoxyethyl)phenoxy]benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-[2-(2-methoxyethyl)phenoxy]benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-[2-(2-methoxyethyl)phenoxy]benzo[c][2,1]benzoxaphosphorin Formula: C21H19O3P MolecularWeight: 350.347521

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=CC=C1OP2C3=CC=CC=C3C4=CC=CC=C4O2

Isomeric SMILES

COCCC1=CC=CC=C1OP2C3=CC=CC=C3C4=CC=CC=C4O2

InChI

InChI=1S/C21H19O3P/c1-22-15-14-16-8-2-5-11-19(16)23-25-21-13-7-4-10-18(21)17-9-3-6-12-20(17)24-25/h2-13H,14-15H2,1H3