2-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)butan-2-ol

Systemtic Name: 2-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)butan-2-ol Openeye Name: 2-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)butan-2-ol CAS Name: 2-(6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)-2-butanol IUPAC Name: 2-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)butan-2-ol Traditional Name: 2-(6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)butan-2-ol Formula: C16H17O3P MolecularWeight: 288.278141

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(O)P1(=O)C2=CC=CC=C2C3=CC=CC=C3O1

Isomeric SMILES

CCC(C)(O)P1(=O)C2=CC=CC=C2C3=CC=CC=C3O1

InChI

InChI=1S/C16H17O3P/c1-3-16(2,17)20(18)15-11-7-5-9-13(15)12-8-4-6-10-14(12)19-20/h4-11,17H,3H2,1-2H3