(2S,3R)-3-[(E,2S)-4-diphenylphosphorylbut-3-en-2-yl]-2-methyl-cyclopentan-1-one

Systemtic Name: (2S,3R)-3-[(E,2S)-4-diphenylphosphorylbut-3-en-2-yl]-2-methyl-cyclopentan-1-one Openeye Name: (2S,3R)-3-[(E,1S)-3-diphenylphosphoryl-1-methyl-allyl]-2-methyl-cyclopentanone CAS Name: (2S,3R)-3-[(E,2S)-4-diphenylphosphorylbut-3-en-2-yl]-2-methyl-1-cyclopentanone IUPAC Name: (2S,3R)-3-[(E,2S)-4-diphenylphosphorylbut-3-en-2-yl]-2-methylcyclopentan-1-one Traditional Name: (2S,3R)-3-[(E,1S)-3-diphenylphosphoryl-1-methyl-allyl]-2-methyl-cyclopentanone Formula: C22H25O2P MolecularWeight: 352.406461

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1=O)C(C)C=CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](CCC1=O)[C@H](C)/C=C/P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25O2P/c1-17(21-13-14-22(23)18(21)2)15-16-25(24,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,15-18,21H,13-14H2,1-2H3/b16-15+/t17-,18+,21-/m1/s1