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

Systemtic Name: 2,3-dimethyl-1-oxidanylidene-5-phenyl-1-(phenylmethyl)-2,3-dihydro-1$l^{5}-phosphol-4-ol Openeye Name: 1-benzyl-2,3-dimethyl-1-oxo-5-phenyl-2,3-dihydro-1$l^{5}-phosphol-4-ol CAS Name: 2,3-dimethyl-1-oxo-5-phenyl-1-(phenylmethyl)-2,3-dihydro-1$l^{5}-phosphol-4-ol IUPAC Name: 1-benzyl-2,3-dimethyl-1-oxo-5-phenyl-2,3-dihydro-1$l^{5}-phosphol-4-ol Traditional Name: 1-benzyl-1-keto-2,3-dimethyl-5-phenyl-2,3-dihydro-1$l^{5}-phosphol-4-ol Formula: C19H21O2P MolecularWeight: 312.342601

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(P(=O)(C(=C1O)C2=CC=CC=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1C(P(=O)(C(=C1O)C2=CC=CC=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C19H21O2P/c1-14-15(2)22(21,13-16-9-5-3-6-10-16)19(18(14)20)17-11-7-4-8-12-17/h3-12,14-15,20H,13H2,1-2H3