(E)-2-diethoxyphosphoryl-4-ethyl-2-methyl-1-phenyl-oct-6-en-3-one

Systemtic Name: (E)-2-diethoxyphosphoryl-4-ethyl-2-methyl-1-phenyl-oct-6-en-3-one Openeye Name: (E)-2-diethoxyphosphoryl-4-ethyl-2-methyl-1-phenyl-oct-6-en-3-one CAS Name: (E)-2-diethoxyphosphoryl-4-ethyl-2-methyl-1-phenyl-6-octen-3-one IUPAC Name: (E)-2-diethoxyphosphoryl-4-ethyl-2-methyl-1-phenyloct-6-en-3-one Traditional Name: (E)-2-diethoxyphosphoryl-4-ethyl-2-methyl-1-phenyl-oct-6-en-3-one Formula: C21H33O4P MolecularWeight: 380.458081

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=CC)C(=O)C(C)(CC1=CC=CC=C1)P(=O)(OCC)OCC

Isomeric SMILES

CCC(C/C=C/C)C(=O)C(C)(CC1=CC=CC=C1)P(=O)(OCC)OCC

InChI

InChI=1S/C21H33O4P/c1-6-10-16-19(7-2)20(22)21(5,17-18-14-12-11-13-15-18)26(23,24-8-3)25-9-4/h6,10-15,19H,7-9,16-17H2,1-5H3/b10-6+