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

Systemtic Name: 1-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)hexan-1-ol Openeye Name: 1-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)hexan-1-ol CAS Name: 1-(6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)-1-hexanol IUPAC Name: 1-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)hexan-1-ol Traditional Name: 1-(6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)hexan-1-ol Formula: C18H21O3P MolecularWeight: 316.331301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21O3P/c1-2-3-4-13-18(19)22(20)17-12-8-6-10-15(17)14-9-5-7-11-16(14)21-22/h5-12,18-19H,2-4,13H2,1H3