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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(=O)C1)C(=CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

C[C@H]([C@H]1CCC(=O)C1)/C(=C/P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)/C

InChI

InChI=1S/C22H25O2P/c1-17(18(2)19-13-14-20(23)15-19)16-25(24,21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-12,16,18-19H,13-15H2,1-2H3/b17-16+/t18-,19-/m0/s1