(E)-1-diphenylphosphoryl-3-methyl-pent-3-en-2-one

Systemtic Name: (E)-1-diphenylphosphoryl-3-methyl-pent-3-en-2-one Openeye Name: (E)-1-diphenylphosphoryl-3-methyl-pent-3-en-2-one CAS Name: (E)-1-diphenylphosphoryl-3-methyl-3-penten-2-one IUPAC Name: (E)-1-diphenylphosphoryl-3-methylpent-3-en-2-one Traditional Name: (E)-1-diphenylphosphoryl-3-methyl-pent-3-en-2-one Formula: C18H19O2P MolecularWeight: 298.316021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C)/C(=O)CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H19O2P/c1-3-15(2)18(19)14-21(20,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h3-13H,14H2,1-2H3/b15-3+