1-oxidanylidene-5-phenyl-1-(phenylmethyl)-2,3-dihydro-1$l^{5}-phosphol-4-ol

Systemtic Name: 1-oxidanylidene-5-phenyl-1-(phenylmethyl)-2,3-dihydro-1$l^{5}-phosphol-4-ol Openeye Name: 1-benzyl-1-oxo-5-phenyl-2,3-dihydro-1$l^{5}-phosphol-4-ol CAS Name: 1-oxo-5-phenyl-1-(phenylmethyl)-2,3-dihydro-1$l^{5}-phosphol-4-ol IUPAC Name: 1-benzyl-1-oxo-5-phenyl-2,3-dihydro-1$l^{5}-phosphol-4-ol Traditional Name: 1-benzyl-1-keto-5-phenyl-2,3-dihydro-1$l^{5}-phosphol-4-ol Formula: C17H17O2P MolecularWeight: 284.289441

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Descriptors Computed from Structure

Canonical SMILES:

C1CP(=O)(C(=C1O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CP(=O)(C(=C1O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H17O2P/c18-16-11-12-20(19,13-14-7-3-1-4-8-14)17(16)15-9-5-2-6-10-15/h1-10,18H,11-13H2