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

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[4-(1-ethoxyethoxy)phenyl]phosphanyl-methanone Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[4-(1-ethoxyethoxy)phenyl]phosphanyl-methanone CAS Name: (4-tert-butyl-2,6-dimethylphenyl)-[4-(1-ethoxyethoxy)phenyl]phosphinomethanone IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)-[4-(1-ethoxyethoxy)phenyl]phosphanylmethanone Traditional Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[4-(1-ethoxyethoxy)phenyl]phosphino-methanone Formula: C23H31O3P MolecularWeight: 386.464201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1=CC=C(C=C1)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C

Isomeric SMILES

CCOC(C)OC1=CC=C(C=C1)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C

InChI

InChI=1S/C23H31O3P/c1-8-25-17(4)26-19-9-11-20(12-10-19)27-22(24)21-15(2)13-18(14-16(21)3)23(5,6)7/h9-14,17,27H,8H2,1-7H3