(1R,2S,3S,6R)-3-methyl-1,2,6-triphenyl-phosphinan-4-one

Systemtic Name: (1R,2S,3S,6R)-3-methyl-1,2,6-triphenyl-phosphinan-4-one Openeye Name: (1R,2S,3S,6R)-3-methyl-1,2,6-triphenyl-phosphinan-4-one CAS Name: (1R,2S,3S,6R)-3-methyl-1,2,6-triphenyl-4-phosphorinanone IUPAC Name: (1R,2S,3S,6R)-3-methyl-1,2,6-triphenylphosphinan-4-one Traditional Name: (1R,2S,3S,6R)-3-methyl-1,2,6-triphenyl-phosphorinan-4-one Formula: C24H23OP MolecularWeight: 358.412581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23OP/c1-18-22(25)17-23(19-11-5-2-6-12-19)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-,26+/m0/s1