3,5,5-trimethyl-4-[(E)-3-methyl-5-(2-phosphanylphenyl)pent-3-en-1-ynyl]cyclopent-3-ene-1,2-dione

Systemtic Name: 3,5,5-trimethyl-4-[(E)-3-methyl-5-(2-phosphanylphenyl)pent-3-en-1-ynyl]cyclopent-3-ene-1,2-dione Openeye Name: 3,5,5-trimethyl-4-[(E)-3-methyl-5-(2-phosphanylphenyl)pent-3-en-1-ynyl]cyclopent-3-ene-1,2-dione CAS Name: 3,5,5-trimethyl-4-[(E)-3-methyl-5-(2-phosphinophenyl)pent-3-en-1-ynyl]cyclopent-3-ene-1,2-dione IUPAC Name: 3,5,5-trimethyl-4-[(E)-3-methyl-5-(2-phosphanylphenyl)pent-3-en-1-ynyl]cyclopent-3-ene-1,2-dione Traditional Name: 3,5,5-trimethyl-4-[(E)-3-methyl-5-(2-phosphinophenyl)pent-3-en-1-ynyl]cyclopent-3-ene-1,2-quinone Formula: C20H21O2P MolecularWeight: 324.353301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)C1=O)(C)C)C#CC(=CCC2=CC=CC=C2P)C

Isomeric SMILES

CC1=C(C(C(=O)C1=O)(C)C)C#C/C(=C/CC2=CC=CC=C2P)/C

InChI

InChI=1S/C20H21O2P/c1-13(9-11-15-7-5-6-8-17(15)23)10-12-16-14(2)18(21)19(22)20(16,3)4/h5-9H,11,23H2,1-4H3/b13-9+