4-phosphanyloxy-3-[(E)-3-phosphanyloxybut-1-enyl]-2-prop-2-enyl-cyclopentan-1-one

Systemtic Name: 4-phosphanyloxy-3-[(E)-3-phosphanyloxybut-1-enyl]-2-prop-2-enyl-cyclopentan-1-one Openeye Name: 2-allyl-4-phosphanyloxy-3-[(E)-3-phosphanyloxybut-1-enyl]cyclopentanone CAS Name: 4-phosphinooxy-3-[(E)-3-phosphinooxybut-1-enyl]-2-prop-2-enyl-1-cyclopentanone IUPAC Name: 4-phosphanyloxy-3-[(E)-3-phosphanyloxybut-1-enyl]-2-prop-2-enylcyclopentan-1-one Traditional Name: 2-allyl-4-phosphinooxy-3-[(E)-3-phosphinooxybut-1-enyl]cyclopentanone Formula: C12H20O3P2 MolecularWeight: 274.232922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1C(CC(=O)C1CC=C)OP)OP

Isomeric SMILES

CC(/C=C/C1C(CC(=O)C1CC=C)OP)OP

InChI

InChI=1S/C12H20O3P2/c1-3-4-9-10(6-5-8(2)14-16)12(15-17)7-11(9)13/h3,5-6,8-10,12H,1,4,7,16-17H2,2H3/b6-5+