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

Systemtic Name: (3S)-3-[(E,2R)-4-diphenylphosphorylbut-3-en-2-yl]cyclopentan-1-one Openeye Name: (3S)-3-[(E,1R)-3-diphenylphosphoryl-1-methyl-allyl]cyclopentanone CAS Name: (3S)-3-[(E,2R)-4-diphenylphosphorylbut-3-en-2-yl]-1-cyclopentanone IUPAC Name: (3S)-3-[(E,2R)-4-diphenylphosphorylbut-3-en-2-yl]cyclopentan-1-one Traditional Name: (3S)-3-[(E,1R)-3-diphenylphosphoryl-1-methyl-allyl]cyclopentanone Formula: C21H23O2P MolecularWeight: 338.379881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C3CCC(=O)C3

Isomeric SMILES

C[C@@H](/C=C/P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)[C@H]3CCC(=O)C3

InChI

InChI=1S/C21H23O2P/c1-17(18-12-13-19(22)16-18)14-15-24(23,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-11,14-15,17-18H,12-13,16H2,1H3/b15-14+/t17-,18-/m0/s1