(2R,3R,6S)-3-methyl-1-oxidanylidene-1,2,6-triphenyl-1$l^{5}-phosphinan-4-one

Systemtic Name: (2R,3R,6S)-3-methyl-1-oxidanylidene-1,2,6-triphenyl-1$l^{5}-phosphinan-4-one Openeye Name: (2R,3R,6S)-3-methyl-1-oxo-1,2,6-triphenyl-1$l^{5}-phosphinan-4-one CAS Name: (2R,3R,6S)-3-methyl-1-oxo-1,2,6-triphenyl-1$l^{5}-phosphorinan-4-one IUPAC Name: (2R,3R,6S)-3-methyl-1-oxo-1,2,6-triphenyl-1$l^{5}-phosphinan-4-one Traditional Name: (2R,3R,6S)-1-keto-3-methyl-1,2,6-triphenyl-1$l^{5}-phosphorinan-4-one Formula: C24H23O2P MolecularWeight: 374.411981

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(P(=O)(C(CC1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@@H](P(=O)([C@@H](CC1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23O2P/c1-18-22(25)17-23(19-11-5-2-6-12-19)27(26,21-15-9-4-10-16-21)24(18)20-13-7-3-8-14-20/h2-16,18,23-24H,17H2,1H3/t18-,23+,24-,27?/m1/s1