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

Systemtic Name: 3-methyl-1-oxidanylidene-5-phenyl-1-(phenylmethyl)-2,3-dihydro-1$l^{5}-phosphol-4-ol Openeye Name: 1-benzyl-3-methyl-1-oxo-5-phenyl-2,3-dihydro-1$l^{5}-phosphol-4-ol CAS Name: 3-methyl-1-oxo-5-phenyl-1-(phenylmethyl)-2,3-dihydro-1$l^{5}-phosphol-4-ol IUPAC Name: 1-benzyl-3-methyl-1-oxo-5-phenyl-2,3-dihydro-1$l^{5}-phosphol-4-ol Traditional Name: 1-benzyl-1-keto-3-methyl-5-phenyl-2,3-dihydro-1$l^{5}-phosphol-4-ol Formula: C18H19O2P MolecularWeight: 298.316021

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Descriptors Computed from Structure

Canonical SMILES:

CC1CP(=O)(C(=C1O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1CP(=O)(C(=C1O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H19O2P/c1-14-12-21(20,13-15-8-4-2-5-9-15)18(17(14)19)16-10-6-3-7-11-16/h2-11,14,19H,12-13H2,1H3