(4-tert-butyl-2,6-dimethyl-phenyl)-[2,5-di(propan-2-yl)phenyl]phosphanyl-methanone

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[2,5-di(propan-2-yl)phenyl]phosphanyl-methanone Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,5-diisopropylphenyl)phosphanyl-methanone CAS Name: (4-tert-butyl-2,6-dimethylphenyl)-[2,5-di(propan-2-yl)phenyl]phosphinomethanone IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)-[2,5-di(propan-2-yl)phenyl]phosphanylmethanone Traditional Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,5-diisopropylphenyl)phosphino-methanone Formula: C25H35OP MolecularWeight: 382.518561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35OP/c1-15(2)19-10-11-21(16(3)4)22(14-19)27-24(26)23-17(5)12-20(13-18(23)6)25(7,8)9/h10-16,27H,1-9H3