2,4,4-trimethyl-3-[(E)-3-methyl-1-(phenylsulfonyl)-5-(2-phosphanylphenyl)pent-3-enyl]cyclopent-2-en-1-one

Systemtic Name: 2,4,4-trimethyl-3-[(E)-3-methyl-1-(phenylsulfonyl)-5-(2-phosphanylphenyl)pent-3-enyl]cyclopent-2-en-1-one Openeye Name: 3-[(E)-1-(benzenesulfonyl)-3-methyl-5-(2-phosphanylphenyl)pent-3-enyl]-2,4,4-trimethyl-cyclopent-2-en-1-one CAS Name: 3-[(E)-1-(benzenesulfonyl)-3-methyl-5-(2-phosphinophenyl)pent-3-enyl]-2,4,4-trimethyl-1-cyclopent-2-enone IUPAC Name: 3-[(E)-1-(benzenesulfonyl)-3-methyl-5-(2-phosphanylphenyl)pent-3-enyl]-2,4,4-trimethylcyclopent-2-en-1-one Traditional Name: 3-[(E)-1-besyl-3-methyl-5-(2-phosphinophenyl)pent-3-enyl]-2,4,4-trimethyl-cyclopent-2-en-1-one Formula: C26H31O3PS MolecularWeight: 454.561301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1=O)(C)C)C(CC(=CCC2=CC=CC=C2P)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(CC1=O)(C)C)C(C/C(=C/CC2=CC=CC=C2P)/C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H31O3PS/c1-18(14-15-20-10-8-9-13-23(20)30)16-24(25-19(2)22(27)17-26(25,3)4)31(28,29)21-11-6-5-7-12-21/h5-14,24H,15-17,30H2,1-4H3/b18-14+