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

Systemtic Name: 3-methyl-1-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)butan-1-ol Openeye Name: 3-methyl-1-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)butan-1-ol CAS Name: 3-methyl-1-(6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)-1-butanol IUPAC Name: 3-methyl-1-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)butan-1-ol Traditional Name: 1-(6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)-3-methyl-butan-1-ol Formula: C17H19O3P MolecularWeight: 302.304721

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19O3P/c1-12(2)11-17(18)21(19)16-10-6-4-8-14(16)13-7-3-5-9-15(13)20-21/h3-10,12,17-18H,11H2,1-2H3