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

Systemtic Name: 1-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)cyclopentan-1-ol Openeye Name: 1-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)cyclopentanol CAS Name: 1-(6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)-1-cyclopentanol IUPAC Name: 1-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)cyclopentan-1-ol Traditional Name: 1-(6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)cyclopentanol Formula: C17H17O3P MolecularWeight: 300.288841

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(O)P2(=O)C3=CC=CC=C3C4=CC=CC=C4O2

Isomeric SMILES

C1CCC(C1)(O)P2(=O)C3=CC=CC=C3C4=CC=CC=C4O2

InChI

InChI=1S/C17H17O3P/c18-17(11-5-6-12-17)21(19)16-10-4-2-8-14(16)13-7-1-3-9-15(13)20-21/h1-4,7-10,18H,5-6,11-12H2