4-methyl-2-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)pentan-2-ol

Systemtic Name: 4-methyl-2-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)pentan-2-ol Openeye Name: 4-methyl-2-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)pentan-2-ol CAS Name: 4-methyl-2-(6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)-2-pentanol IUPAC Name: 4-methyl-2-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)pentan-2-ol Traditional Name: 2-(6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)-4-methyl-pentan-2-ol Formula: C18H21O3P MolecularWeight: 316.331301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21O3P/c1-13(2)12-18(3,19)22(20)17-11-7-5-9-15(17)14-8-4-6-10-16(14)21-22/h4-11,13,19H,12H2,1-3H3