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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(O)P1(=O)C2=CC=CC=C2C3=CC=CC=C3O1

Isomeric SMILES

CCCC(O)P1(=O)C2=CC=CC=C2C3=CC=CC=C3O1

InChI

InChI=1S/C16H17O3P/c1-2-7-16(17)20(18)15-11-6-4-9-13(15)12-8-3-5-10-14(12)19-20/h3-6,8-11,16-17H,2,7H2,1H3