(2R,3R)-3-[(E)-3-diphenylphosphoryl-3-methoxy-prop-2-enyl]-2-prop-2-enyl-cyclopentan-1-one

Systemtic Name: (2R,3R)-3-[(E)-3-diphenylphosphoryl-3-methoxy-prop-2-enyl]-2-prop-2-enyl-cyclopentan-1-one Openeye Name: (2R,3R)-2-allyl-3-[(E)-3-diphenylphosphoryl-3-methoxy-allyl]cyclopentanone CAS Name: (2R,3R)-3-[(E)-3-diphenylphosphoryl-3-methoxyprop-2-enyl]-2-prop-2-enyl-1-cyclopentanone IUPAC Name: (2R,3R)-3-[(E)-3-diphenylphosphoryl-3-methoxyprop-2-enyl]-2-prop-2-enylcyclopentan-1-one Traditional Name: (2R,3R)-2-allyl-3-[(E)-3-diphenylphosphoryl-3-methoxy-allyl]cyclopentanone Formula: C24H27O3P MolecularWeight: 394.443141

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CCC1CCC(=O)C1CC=C)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H27O3P/c1-3-10-22-19(15-17-23(22)25)16-18-24(27-2)28(26,20-11-6-4-7-12-20)21-13-8-5-9-14-21/h3-9,11-14,18-19,22H,1,10,15-17H2,2H3/b24-18+/t19-,22-/m1/s1