(4R,5S)-5-dimethoxyphosphoryl-5-methyl-2,3,4-triphenyl-cyclopent-2-en-1-one

Systemtic Name: (4R,5S)-5-dimethoxyphosphoryl-5-methyl-2,3,4-triphenyl-cyclopent-2-en-1-one Openeye Name: (4R,5S)-5-dimethoxyphosphoryl-5-methyl-2,3,4-triphenyl-cyclopent-2-en-1-one CAS Name: (4R,5S)-5-dimethoxyphosphoryl-5-methyl-2,3,4-triphenyl-1-cyclopent-2-enone IUPAC Name: (4R,5S)-5-dimethoxyphosphoryl-5-methyl-2,3,4-triphenylcyclopent-2-en-1-one Traditional Name: (4R,5S)-5-dimethoxyphosphoryl-5-methyl-2,3,4-triphenyl-cyclopent-2-en-1-one Formula: C26H25O4P MolecularWeight: 432.448061

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)P(=O)(OC)OC

Isomeric SMILES

C[C@@]1([C@@H](C(=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)P(=O)(OC)OC

InChI

InChI=1S/C26H25O4P/c1-26(31(28,29-2)30-3)24(21-17-11-6-12-18-21)22(19-13-7-4-8-14-19)23(25(26)27)20-15-9-5-10-16-20/h4-18,24H,1-3H3/t24-,26+/m1/s1