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

Systemtic Name: 1-oxidanylidene-2,5-diphenyl-1-(phenylmethyl)-2,3-dihydro-1$l^{5}-phosphol-4-ol Openeye Name: 1-benzyl-1-oxo-2,5-diphenyl-2,3-dihydro-1$l^{5}-phosphol-4-ol CAS Name: 1-oxo-2,5-diphenyl-1-(phenylmethyl)-2,3-dihydro-1$l^{5}-phosphol-4-ol IUPAC Name: 1-benzyl-1-oxo-2,5-diphenyl-2,3-dihydro-1$l^{5}-phosphol-4-ol Traditional Name: 1-benzyl-1-keto-2,5-diphenyl-2,3-dihydro-1$l^{5}-phosphol-4-ol Formula: C23H21O2P MolecularWeight: 360.385401

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Descriptors Computed from Structure

Canonical SMILES:

C1C(P(=O)(C(=C1O)C2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(P(=O)(C(=C1O)C2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21O2P/c24-21-16-22(19-12-6-2-7-13-19)26(25,17-18-10-4-1-5-11-18)23(21)20-14-8-3-9-15-20/h1-15,22,24H,16-17H2