(4-tert-butyl-2,6-dimethyl-phenyl)-[4-(1-methoxyethoxy)phenyl]phosphanyl-methanone

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[4-(1-methoxyethoxy)phenyl]phosphanyl-methanone Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[4-(1-methoxyethoxy)phenyl]phosphanyl-methanone CAS Name: (4-tert-butyl-2,6-dimethylphenyl)-[4-(1-methoxyethoxy)phenyl]phosphinomethanone IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)-[4-(1-methoxyethoxy)phenyl]phosphanylmethanone Traditional Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[4-(1-methoxyethoxy)phenyl]phosphino-methanone Formula: C22H29O3P MolecularWeight: 372.437621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)PC2=CC=C(C=C2)OC(C)OC)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)PC2=CC=C(C=C2)OC(C)OC)C)C(C)(C)C

InChI

InChI=1S/C22H29O3P/c1-14-12-17(22(4,5)6)13-15(2)20(14)21(23)26-19-10-8-18(9-11-19)25-16(3)24-7/h8-13,16,26H,1-7H3