1-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)-1-phenyl-ethanol

Systemtic Name: 1-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)-1-phenyl-ethanol Openeye Name: 1-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)-1-phenyl-ethanol CAS Name: 1-(6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)-1-phenylethanol IUPAC Name: 1-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)-1-phenylethanol Traditional Name: 1-(6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)-1-phenyl-ethanol Formula: C20H17O3P MolecularWeight: 336.320941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(O)P2(=O)C3=CC=CC=C3C4=CC=CC=C4O2

Isomeric SMILES

CC(C1=CC=CC=C1)(O)P2(=O)C3=CC=CC=C3C4=CC=CC=C4O2

InChI

InChI=1S/C20H17O3P/c1-20(21,15-9-3-2-4-10-15)24(22)19-14-8-6-12-17(19)16-11-5-7-13-18(16)23-24/h2-14,21H,1H3