[(2,6-diethoxyphenyl)carbonyl-ethyl-phosphoryl]-(2,4,6-trimethylphenyl)methanone

Systemtic Name: [(2,6-diethoxyphenyl)carbonyl-ethyl-phosphoryl]-(2,4,6-trimethylphenyl)methanone Openeye Name: [(2,6-diethoxybenzoyl)-ethyl-phosphoryl]-(2,4,6-trimethylphenyl)methanone CAS Name: [[(2,6-diethoxyphenyl)-oxomethyl]-ethylphosphoryl]-(2,4,6-trimethylphenyl)methanone IUPAC Name: [(2,6-diethoxybenzoyl)-ethylphosphoryl]-(2,4,6-trimethylphenyl)methanone Traditional Name: [(2,6-diethoxybenzoyl)-ethyl-phosphoryl]-mesityl-methanone Formula: C23H29O5P MolecularWeight: 416.447121

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)OCC)C(=O)P(=O)(CC)C(=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCOC1=C(C(=CC=C1)OCC)C(=O)P(=O)(CC)C(=O)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C23H29O5P/c1-7-27-18-11-10-12-19(28-8-2)21(18)23(25)29(26,9-3)22(24)20-16(5)13-15(4)14-17(20)6/h10-14H,7-9H2,1-6H3