(4-tert-butyl-2,6-dimethyl-phenyl)-[cyclopentyl-(2,6-dimethoxy-4-methyl-phenyl)carbonyl-phosphoryl]methanone

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[cyclopentyl-(2,6-dimethoxy-4-methyl-phenyl)carbonyl-phosphoryl]methanone Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[cyclopentyl-(2,6-dimethoxy-4-methyl-benzoyl)phosphoryl]methanone CAS Name: (4-tert-butyl-2,6-dimethylphenyl)-[cyclopentyl-[(2,6-dimethoxy-4-methylphenyl)-oxomethyl]phosphoryl]methanone IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)-[cyclopentyl-(2,6-dimethoxy-4-methylbenzoyl)phosphoryl]methanone Traditional Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[cyclopentyl-(2,6-dimethoxy-4-methyl-benzoyl)phosphoryl]methanone Formula: C28H37O5P MolecularWeight: 484.564141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)C(=O)P(=O)(C2CCCC2)C(=O)C3=C(C=C(C=C3C)C(C)(C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C(=O)P(=O)(C2CCCC2)C(=O)C3=C(C=C(C=C3C)C(C)(C)C)C)OC

InChI

InChI=1S/C28H37O5P/c1-17-13-22(32-7)25(23(14-17)33-8)27(30)34(31,21-11-9-10-12-21)26(29)24-18(2)15-20(16-19(24)3)28(4,5)6/h13-16,21H,9-12H2,1-8H3